16155152 -OEChem-05092409342D 173216 0 1 0 0 0 0 0999 V2000 4.6492 -2.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 0.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3459 1.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4679 3.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2275 4.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0962 2.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -2.4936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0729 -2.9936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4758 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 0.4116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2066 -3.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -4.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -4.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -5.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 -0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -4.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -3.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -5.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7077 -0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -6.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -6.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -5.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 -1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -5.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 -4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7796 0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8679 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5983 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4448 1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9141 1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3742 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 4.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 4.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8956 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6463 5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4079 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4676 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 5.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4491 2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9204 -0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4078 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1677 6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2164 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7778 7.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1064 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9060 3.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7428 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1249 6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9436 4.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4327 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9202 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7836 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 8.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4326 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3479 8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8272 5.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8634 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6745 4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7470 6.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5581 5.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5944 6.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -4.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 -4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 -3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1896 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5278 2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2041 3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8212 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3004 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7101 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0663 4.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9535 7.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8665 6.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3960 7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3279 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6269 6.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1304 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5401 -0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6949 8.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7503 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0795 8.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3381 6.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6521 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7695 7.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0835 4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1422 6.3143 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 11 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 12 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 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 35 1 0 0 0 0 20 32 1 0 0 0 0 20 36 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 33 1 0 0 0 0 24 29 1 0 0 0 0 24 34 1 0 0 0 0 25 31 1 0 0 0 0 25 33 2 0 0 0 0 26 32 2 0 0 0 0 26 34 1 0 0 0 0 27 60 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 43 1 0 0 0 0 34 44 2 0 0 0 0 35 36 1 0 0 0 0 35 47 2 0 0 0 0 36 48 1 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 58 1 0 0 0 0 50 54 2 0 0 0 0 50 59 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 59 2 0 0 0 0 58 69 1 0 0 0 0 59 70 1 0 0 0 0 60 75 1 0 0 0 0 60133 1 0 0 0 0 60134 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 > 16155152 > 1 > 6160 > 4 > 2 > 7 > AAADcfB/oAAAAAAAAAAAAAAAGDAAAePHjxAwYMGDBggAAAAB/gAAHgAQAAAADgjhngYwwPLJkACoAzxzxACCgCAhAiAImSEwZJgIIPLA0dGEJAhgkADIyAcYiMCPyAACAAAQAACQAAQAACAAAQAACAAAAA== > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]-65-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenecarboxaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(10,15,20-triphenyl-21,23-dihydroporphin-5-yl)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(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)117-107-93-83-72-63-59-60-62-67-61(59)68-65-70(63)78(83)89-81-74(65)85-76(68)87-80(67)88-77-69(62)66-71-64(60)73(72)84-79(71)90-82-75(66)86(77)100-104-92(82)102(98(90)108(117)94(84)93)112-106-105-111(118(112,115)117)101(97(89)107)91(81)103-99(85)109-95(87)96(88)110(100)120(116,114(104)106)119(109,116)113(103)105/h1-9,14-35,38-39,122,125H,10-13,36-37H2 > GGNRZXXEXPTYJU-UHFFFAOYSA-N > 24.3 > 1574.38141598 > C120H47N5O > 1574.7 > C1CC2=CC=C(CCCC3(C45C36C7=C8C9=C3C%10=C%11C9=C9C%12=C%13C%14=C%15C(=C6C8=C9%14)C6=C4C4=C8C5=C5C7=C3C3=C5C5=C8C7=C8C5=C5C3=C%10C3=C5C5=C8C8=C9C5=C5C3=C%11C%12=C5C3=C%13C5%10C%15(C6=C6C4=C7C8=C6C5=C93)C%10(C1)C=NC1=CC=C(C=C1)C1=C3C=CC(=N3)C(=C3C=CC(=C(C4=NC(=C(C5=CC=C1N5)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)N3)C1=CC=CC=C1)C=O)C=C2 > C1CC2=CC=C(CCCC3(C45C36C7=C8C9=C3C%10=C%11C9=C9C%12=C%13C%14=C%15C(=C6C8=C9%14)C6=C4C4=C8C5=C5C7=C3C3=C5C5=C8C7=C8C5=C5C3=C%10C3=C5C5=C8C8=C9C5=C5C3=C%11C%12=C5C3=C%13C5%10C%15(C6=C6C4=C7C8=C6C5=C93)C%10(C1)C=NC1=CC=C(C=C1)C1=C3C=CC(=N3)C(=C3C=CC(=C(C4=NC(=C(C5=CC=C1N5)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)N3)C1=CC=CC=C1)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 11 39 3 110 113 8 110 114 8 111 114 8 115 119 8 116 119 8 117 120 8 118 120 8 121 122 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 35 8 20 32 8 20 36 8 21 28 8 21 37 8 22 29 8 22 38 8 23 28 8 23 33 8 24 29 8 24 34 8 25 31 8 25 33 8 26 32 8 26 34 8 28 41 8 29 42 8 3 90 8 3 94 8 31 45 8 32 46 8 33 43 8 34 44 8 35 36 8 35 47 8 36 48 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 58 8 5 102 8 5 110 8 50 54 8 50 59 8 51 61 8 52 62 8 53 64 8 54 65 8 55 66 8 56 67 8 57 68 8 58 59 8 58 69 8 59 70 8 6 101 8 6 111 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 $$$$