16155652 -OEChem-05122401382D 173216 0 1 0 0 0 0 0999 V2000 16.5953 0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 -2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 1.6881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 4.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 3.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7529 -2.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6190 -2.5214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0219 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 0.8837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6350 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 -0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7529 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8429 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -3.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7767 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8429 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0212 -0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2561 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 -3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -4.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7790 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8210 -2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 -4.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -3.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 -5.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7222 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3723 -0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5549 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2964 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0185 -5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -4.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2137 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4782 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2538 0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2575 -6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 -0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -6.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 -5.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 -2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -4.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2112 -6.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 -7.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 -4.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0868 -1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2860 -4.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1679 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8857 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2004 -4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8581 -3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7673 3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 3.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 6.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 6.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 4.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 5.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 6.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 5.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 6.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 6.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 6.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7836 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4134 0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7796 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 -4.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4632 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 -0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1284 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8792 -5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6750 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 -3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6047 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0352 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4065 -3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3666 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 6.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1186 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 6.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 7.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 6.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 8.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 8.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 2 0 0 0 0 2 39 2 0 0 0 0 2 77 1 0 0 0 0 3 90 1 0 0 0 0 3 94 1 0 0 0 0 3149 1 0 0 0 0 4 91 1 0 0 0 0 4 97 2 0 0 0 0 5102 1 0 0 0 0 5110 1 0 0 0 0 5157 1 0 0 0 0 6101 1 0 0 0 0 6111 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 23 2 0 0 0 0 14 18 1 0 0 0 0 14 24 2 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 19 31 2 0 0 0 0 19 33 1 0 0 0 0 20 32 1 0 0 0 0 20 34 2 0 0 0 0 21 28 1 0 0 0 0 21 37 2 0 0 0 0 22 29 1 0 0 0 0 22 38 2 0 0 0 0 23 28 1 0 0 0 0 23 35 1 0 0 0 0 24 29 1 0 0 0 0 24 36 1 0 0 0 0 25 31 1 0 0 0 0 25 35 2 0 0 0 0 26 32 2 0 0 0 0 26 36 1 0 0 0 0 27 58 1 0 0 0 0 27127 1 0 0 0 0 27128 1 0 0 0 0 28 41 2 0 0 0 0 29 42 2 0 0 0 0 30 63 1 0 0 0 0 30129 1 0 0 0 0 30130 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 2 0 0 0 0 34 48 1 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 38 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 39131 1 0 0 0 0 40132 1 0 0 0 0 41 43 1 0 0 0 0 41 53 1 0 0 0 0 42 44 1 0 0 0 0 42 54 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 45 51 1 0 0 0 0 45 55 2 0 0 0 0 46 52 1 0 0 0 0 46 56 2 0 0 0 0 47 55 1 0 0 0 0 47 57 1 0 0 0 0 48 56 1 0 0 0 0 48 57 2 0 0 0 0 49 53 2 0 0 0 0 49 59 1 0 0 0 0 50 54 2 0 0 0 0 50 60 1 0 0 0 0 51 61 1 0 0 0 0 52 62 2 0 0 0 0 53 64 1 0 0 0 0 54 65 1 0 0 0 0 55 66 1 0 0 0 0 56 67 1 0 0 0 0 57 68 1 0 0 0 0 58 75 1 0 0 0 0 58133 1 0 0 0 0 58134 1 0 0 0 0 59 60 2 0 0 0 0 59 69 1 0 0 0 0 60 70 1 0 0 0 0 61 64 1 0 0 0 0 61 66 2 0 0 0 0 62 65 1 0 0 0 0 62 67 1 0 0 0 0 63 76 1 0 0 0 0 63135 1 0 0 0 0 63136 1 0 0 0 0 64 69 2 0 0 0 0 65 70 2 0 0 0 0 66 71 1 0 0 0 0 67 72 2 0 0 0 0 68 71 2 0 0 0 0 68 72 1 0 0 0 0 69 73 1 0 0 0 0 70 74 1 0 0 0 0 71 73 1 0 0 0 0 72 74 1 0 0 0 0 73 74 2 0 0 0 0 75 78 1 0 0 0 0 75137 1 0 0 0 0 75138 1 0 0 0 0 76 79 1 0 0 0 0 76139 1 0 0 0 0 76140 1 0 0 0 0 77 84 2 0 0 0 0 77 85 1 0 0 0 0 78 80 2 0 0 0 0 78 81 1 0 0 0 0 79 82 2 0 0 0 0 79 83 1 0 0 0 0 80 82 1 0 0 0 0 80141 1 0 0 0 0 81 83 2 0 0 0 0 81142 1 0 0 0 0 82143 1 0 0 0 0 83144 1 0 0 0 0 84 86 1 0 0 0 0 84145 1 0 0 0 0 85 87 2 0 0 0 0 85146 1 0 0 0 0 86 88 2 0 0 0 0 86147 1 0 0 0 0 87 88 1 0 0 0 0 87148 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 89 91 2 0 0 0 0 90 92 2 0 0 0 0 91 93 1 0 0 0 0 92 95 1 0 0 0 0 92150 1 0 0 0 0 93 96 2 0 0 0 0 93151 1 0 0 0 0 94 95 2 0 0 0 0 94 98 1 0 0 0 0 95152 1 0 0 0 0 96 97 1 0 0 0 0 96153 1 0 0 0 0 97 99 1 0 0 0 0 98100 1 0 0 0 0 98101 2 0 0 0 0 99102 2 0 0 0 0 99103 1 0 0 0 0 100105 2 0 0 0 0 100106 1 0 0 0 0 101104 1 0 0 0 0 102107 1 0 0 0 0 103108 2 0 0 0 0 103109 1 0 0 0 0 104112 2 0 0 0 0 104154 1 0 0 0 0 105115 1 0 0 0 0 105155 1 0 0 0 0 106116 2 0 0 0 0 106156 1 0 0 0 0 107113 2 0 0 0 0 107158 1 0 0 0 0 108117 1 0 0 0 0 108159 1 0 0 0 0 109118 2 0 0 0 0 109160 1 0 0 0 0 110113 1 0 0 0 0 110114 2 0 0 0 0 111112 1 0 0 0 0 111114 1 0 0 0 0 112161 1 0 0 0 0 113162 1 0 0 0 0 114121 1 0 0 0 0 115119 2 0 0 0 0 115163 1 0 0 0 0 116119 1 0 0 0 0 116164 1 0 0 0 0 117120 2 0 0 0 0 117165 1 0 0 0 0 118120 1 0 0 0 0 118166 1 0 0 0 0 119167 1 0 0 0 0 120168 1 0 0 0 0 121122 2 0 0 0 0 121123 1 0 0 0 0 122124 1 0 0 0 0 122169 1 0 0 0 0 123125 2 0 0 0 0 123170 1 0 0 0 0 124126 2 0 0 0 0 124171 1 0 0 0 0 125126 1 0 0 0 0 125172 1 0 0 0 0 126173 1 0 0 0 0 M END > 16155652 > 1 > 6160 > 4 > 2 > 7 > AAADcfB/oAAAAAAAAAAAAAAAGDAAAePHjxAwYMGDBggAAAAB/gAAHgAQAAAADgjhngYwwPLJkACoAzxzxACCgCAhAiAImSEwZJgIIPLA0dGEJAhgkADIyAcYiMCPyAACAAAQAACQAAQAACAAAQAACAAAAA== > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]-65-pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaenecarboxaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaene-65-carbaldehyde > InChI=1S/C120H47N5O/c126-39-116-37-11-13-41-22-20-40(21-23-41)12-10-36-115(38-121-46-26-24-45(25-27-46)58-53-34-32-51(124-53)56(43-16-6-2-7-17-43)49-30-28-47(122-49)55(42-14-4-1-5-15-42)48-29-31-50(123-48)57(44-18-8-3-9-19-44)52-33-35-54(58)125-52)117-107-93-87-76-68-61-59-60-62-67(61)80(87)88-77-69(62)66-71-64(60)73-72-63(59)70-65(68)74-81-89-78(70)83(72)95-96-84(73)79(71)90-82-75(66)86(77)98-102-92(82)104-100(90)110(96)119(116)109(95)99(89)103-91(81)101(97(107)85(74)76)111(117)105-106(114(104)120(116,119)113(103)105)112(102)118(115,117)108(98)94(88)93/h1-9,14-35,38-39,122,125H,10-13,36-37H2 > IAATUPWEROMWBB-UHFFFAOYSA-N > 24.3 > 1574.38141598 > C120H47N5O > 1574.7 > C1CC2=CC=C(CCCC3(C45C36C7=C8C9=C3C%10=C%11C%12=C%13C%14=C%15C%16=C%13C%13=C%17C%12=C%10C%10=C9C9=C7C7=C%12C%18=C%19C%20=C%21C(=C%16C%16=C%21C%18=C%18C%12%12C9(C%10=C%17C%18=C%16%13)C%12(C1)C=NC1=CC=C(C=C1)C1=C9C=CC(=N9)C(=C9C=CC(=C(C%10=NC(=C(C%12=CC=C1N%12)C1=CC=CC=C1)C=C%10)C1=CC=CC=C1)N9)C1=CC=CC=C1)C1=C%15C9=C%10C%14=C%11C%11=C%10C(=C4C8=C%113)C3=C5C(=C%20C1=C93)C%19=C67)C=O)C=C2 > C1CC2=CC=C(CCCC3(C45C36C7=C8C9=C3C%10=C%11C%12=C%13C%14=C%15C%16=C%13C%13=C%17C%12=C%10C%10=C9C9=C7C7=C%12C%18=C%19C%20=C%21C(=C%16C%16=C%21C%18=C%18C%12%12C9(C%10=C%17C%18=C%16%13)C%12(C1)C=NC1=CC=C(C=C1)C1=C9C=CC(=N9)C(=C9C=CC(=C(C%10=NC(=C(C%12=CC=C1N%12)C1=CC=CC=C1)C=C%10)C1=CC=CC=C1)N9)C1=CC=CC=C1)C1=C%15C9=C%10C%14=C%11C%11=C%10C(=C4C8=C%113)C3=C5C(=C%20C1=C93)C%19=C67)C=O)C=C2 > 86.8 > 1573.37806114 > 0 > 126 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 100 105 8 100 106 8 102 107 8 103 108 8 103 109 8 105 115 8 106 116 8 107 113 8 108 117 8 109 118 8 110 113 8 110 114 8 111 114 8 115 119 8 116 119 8 117 120 8 118 120 8 12 40 3 121 122 8 121 123 8 122 124 8 123 125 8 124 126 8 125 126 8 13 17 8 13 23 8 14 18 8 14 24 8 15 17 8 15 25 8 16 18 8 16 26 8 17 18 8 19 31 8 19 33 8 20 32 8 20 34 8 21 28 8 21 37 8 22 29 8 22 38 8 23 28 8 23 35 8 24 29 8 24 36 8 25 31 8 25 35 8 26 32 8 26 36 8 28 41 8 29 42 8 3 90 8 3 94 8 31 45 8 32 46 8 33 34 8 33 47 8 34 48 8 35 43 8 36 44 8 37 38 8 37 49 8 38 50 8 4 91 8 4 97 8 41 43 8 41 53 8 42 44 8 42 54 8 43 51 8 44 52 8 45 51 8 45 55 8 46 52 8 46 56 8 47 55 8 47 57 8 48 56 8 48 57 8 49 53 8 49 59 8 5 102 8 5 110 8 50 54 8 50 60 8 51 61 8 52 62 8 53 64 8 54 65 8 55 66 8 56 67 8 57 68 8 59 60 8 59 69 8 6 101 8 6 111 8 60 70 8 61 64 8 61 66 8 62 65 8 62 67 8 64 69 8 65 70 8 66 71 8 67 72 8 68 71 8 68 72 8 69 73 8 70 74 8 71 73 8 72 74 8 73 74 8 77 84 8 77 85 8 78 80 8 78 81 8 79 82 8 79 83 8 8 19 3 80 82 8 81 83 8 84 86 8 85 87 8 86 88 8 87 88 8 89 90 8 89 91 8 9 20 3 90 92 8 92 95 8 94 95 8 94 98 8 97 99 8 98 101 8 99 102 8 $$$$