51360490 -OEChem-05092413112D 169171 0 1 0 0 0 0 0999 V2000 9.2785 6.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 5.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 6.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -1.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -5.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5004 4.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7381 -5.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7353 2.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7898 -4.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 2.9329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -4.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 -4.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 1.0050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0991 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 3.7989 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3433 5.6838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5276 0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 6.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 5.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 4.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -1.9069 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2897 6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 5.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -4.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8181 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 6.1262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0709 -4.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 -4.9873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3974 7.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1815 5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 -5.9868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4524 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 -4.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 -5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 -5.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 4.3205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2660 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 3.5204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 -7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 -5.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 -4.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2078 4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8044 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 0.6716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1146 -0.3256 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3285 -4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8631 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1893 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1011 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1547 -3.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6299 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4384 -5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 6.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 7.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 5.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 7.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 6.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 5.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 5.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 5.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -4.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 6.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2565 7.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 7.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7137 5.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 -5.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 -5.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -6.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -5.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6047 5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 -5.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -6.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3744 4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 -6.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -5.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 6.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 7.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 8.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -5.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 -6.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -7.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9535 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -7.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 -8.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8558 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -6.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 -6.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 -5.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5337 3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 4.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 4.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3715 5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2496 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1985 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8092 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9996 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9796 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1029 -4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0308 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -5.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 -6.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 -5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 41 1 0 0 0 0 2 29 2 0 0 0 0 3 30 2 0 0 0 0 4 32 2 0 0 0 0 5 34 2 0 0 0 0 6 38 1 0 0 0 0 6 59 1 0 0 0 0 7 40 2 0 0 0 0 8 49 2 0 0 0 0 54 9 1 1 0 0 0 9151 1 0 0 0 0 10 64 1 0 0 0 0 10 65 1 0 0 0 0 11 62 2 0 0 0 0 12 64 2 0 0 0 0 13 71 1 0 0 0 0 13 75 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 14 32 1 0 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 15 30 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 16 35 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 18 53 1 0 0 0 0 19 45 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 76 1 6 0 0 0 21 24 1 0 0 0 0 21 77 1 0 0 0 0 21 78 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 1 0 0 0 22 79 1 0 0 0 0 23 26 1 0 0 0 0 23 34 1 0 0 0 0 23 80 1 6 0 0 0 24 25 1 0 0 0 0 24 81 1 0 0 0 0 24 82 1 0 0 0 0 25 83 1 0 0 0 0 25 84 1 0 0 0 0 26 28 1 0 0 0 0 26 85 1 0 0 0 0 26 86 1 0 0 0 0 27 28 1 0 0 0 0 27 87 1 0 0 0 0 27 88 1 0 0 0 0 28 89 1 0 0 0 0 28 90 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 91 1 0 0 0 0 32 33 1 0 0 0 0 33 38 1 1 0 0 0 33 92 1 0 0 0 0 35 93 1 0 0 0 0 35 94 1 0 0 0 0 35 95 1 0 0 0 0 36 96 1 0 0 0 0 36 97 1 0 0 0 0 36 98 1 0 0 0 0 37 99 1 0 0 0 0 37100 1 0 0 0 0 37101 1 0 0 0 0 38102 1 0 0 0 0 38103 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 1 0 0 0 39104 1 0 0 0 0 41 43 1 0 0 0 0 41 46 1 6 0 0 0 41105 1 0 0 0 0 42 50 1 0 0 0 0 42 51 1 0 0 0 0 42106 1 0 0 0 0 43 47 1 0 0 0 0 43107 1 0 0 0 0 43108 1 0 0 0 0 44109 1 0 0 0 0 44110 1 0 0 0 0 44111 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 45112 1 0 0 0 0 46 56 1 0 0 0 0 46113 1 0 0 0 0 46114 1 0 0 0 0 47 52 1 0 0 0 0 47115 1 0 0 0 0 47116 1 0 0 0 0 48 55 1 0 0 0 0 48 57 1 6 0 0 0 48117 1 0 0 0 0 50118 1 0 0 0 0 50119 1 0 0 0 0 50120 1 0 0 0 0 51121 1 0 0 0 0 51122 1 0 0 0 0 51123 1 0 0 0 0 52 54 1 0 0 0 0 52124 1 0 0 0 0 52125 1 0 0 0 0 53126 1 0 0 0 0 53127 1 0 0 0 0 53128 1 0 0 0 0 54 58 1 0 0 0 0 54129 1 0 0 0 0 55 60 1 0 0 0 0 55130 1 0 0 0 0 55131 1 0 0 0 0 56132 1 0 0 0 0 56133 1 0 0 0 0 56134 1 0 0 0 0 57135 1 0 0 0 0 57136 1 0 0 0 0 57137 1 0 0 0 0 58 63 1 1 0 0 0 58 64 1 0 0 0 0 58138 1 0 0 0 0 59139 1 0 0 0 0 59140 1 0 0 0 0 59141 1 0 0 0 0 60142 1 0 0 0 0 60143 1 0 0 0 0 60144 1 0 0 0 0 61145 1 0 0 0 0 61146 1 0 0 0 0 61147 1 0 0 0 0 62 67 1 0 0 0 0 63148 1 0 0 0 0 63149 1 0 0 0 0 63150 1 0 0 0 0 65 66 1 0 0 0 0 65 69 1 6 0 0 0 65152 1 0 0 0 0 66 68 1 0 0 0 0 66 70 1 1 0 0 0 66153 1 0 0 0 0 67 71 2 0 0 0 0 67154 1 0 0 0 0 68 72 1 0 0 0 0 68155 1 0 0 0 0 68156 1 0 0 0 0 69157 1 0 0 0 0 69158 1 0 0 0 0 69159 1 0 0 0 0 70160 1 0 0 0 0 70161 1 0 0 0 0 70162 1 0 0 0 0 71 73 1 0 0 0 0 72 73 2 0 0 0 0 72163 1 0 0 0 0 73 74 1 0 0 0 0 74164 1 0 0 0 0 74165 1 0 0 0 0 74166 1 0 0 0 0 75167 1 0 0 0 0 75168 1 0 0 0 0 75169 1 0 0 0 0 M END > 51360490 > 1 > 2040 > 13 > 1 > 8 > AAADcfB/vAAAAAAAAAAAAAAAAAAAAWLAAAAAAAAAAAAAAAAAAAAAHgAACAAADTzhgAYCCAMABgCIAiHSGACACAAgIAAACAGIAEgKVBYAoSAXUAAHpgCYoQOY+e6OAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (3S,6S,12S,15S,21E,23E,26S,27R,30R,31R,35R,38S)-35-ethyl-31-hydroxy-3,15-diisopropyl-22-methoxy-12-(methoxymethyl)-4,13,16,19,23,26,27,30-octamethyl-18-[(1S)-1-methylpropyl]-28,36-dioxa-1,4,10,13,16,19-hexazatricyclo[36.3.0.06,10]hentetraconta-21,23-diene-2,5,11,14,17,20,29,37-octone > (3S,6S,12S,15S,21E,23E,26S,27R,30R,31R,35R,38S)-18-[(2S)-butan-2-yl]-35-ethyl-31-hydroxy-22-methoxy-12-(methoxymethyl)-4,13,16,19,23,26,27,30-octamethyl-3,15-di(propan-2-yl)-28,36-dioxa-1,4,10,13,16,19-hexazatricyclo[36.3.0.06,10]hentetraconta-21,23-diene-2,5,11,14,17,20,29,37-octone > (3S,6S,12S,15S,21E,23E,26S,27R,30R,31R,35R,38S)-18-[(2S)-butan-2-yl]-35-ethyl-31-hydroxy-22-methoxy-12-(methoxymethyl)-4,13,16,19,23,26,27,30-octamethyl-3,15-di(propan-2-yl)-28,36-dioxa-1,4,10,13,16,19-hexazatricyclo[36.3.0.06,10]hentetraconta-21,23-diene-2,5,11,14,17,20,29,37-octone > (3S,6S,12S,15S,21E,23E,26S,27R,30R,31R,35R,38S)-18-[(2S)-butan-2-yl]-35-ethyl-31-hydroxy-22-methoxy-12-(methoxymethyl)-4,13,16,19,23,26,27,30-octamethyl-3,15-di(propan-2-yl)-28,36-dioxa-1,4,10,13,16,19-hexazatricyclo[36.3.0.06,10]hentetraconta-21,23-diene-2,5,11,14,17,20,29,37-octone > (3S,6S,12S,15S,21E,23E,26S,27R,30R,31R,35R,38S)-18-[(2S)-butan-2-yl]-35-ethyl-22-methoxy-12-(methoxymethyl)-4,13,16,19,23,26,27,30-octamethyl-31-oxidanyl-3,15-di(propan-2-yl)-28,36-dioxa-1,4,10,13,16,19-hexazatricyclo[36.3.0.06,10]hentetraconta-21,23-diene-2,5,11,14,17,20,29,37-octone > (3S,6S,12S,15S,21E,23E,26S,27R,30R,31R,35R,38S)-35-ethyl-31-hydroxy-3,15-diisopropyl-22-methoxy-12-(methoxymethyl)-4,13,16,19,23,26,27,30-octamethyl-18-[(1S)-1-methylpropyl]-28,36-dioxa-1,4,10,13,16,19-hexazatricyclo[36.3.0.06,10]hentetraconta-21,23-diene-2,5,11,14,17,20,29,37-tetraquinone > InChI=1S/C56H94N6O13/c1-18-35(7)49-53(68)60(15)47(33(3)4)52(67)57(12)43(32-72-16)51(66)61-29-21-24-41(61)50(65)59(14)48(34(5)6)54(69)62-30-22-25-42(62)56(71)75-40(19-2)23-20-26-44(63)38(10)55(70)74-39(11)36(8)27-28-37(9)45(73-17)31-46(64)58(49)13/h28,31,33-36,38-44,47-49,63H,18-27,29-30,32H2,1-17H3/b37-28+,45-31+/t35-,36-,38+,39+,40+,41-,42-,43-,44+,47-,48-,49?/m0/s1 > VXNKUFHPWIHJDR-DBQYUIAISA-N > 6.7 > 1058.68788707 > C56H94N6O13 > 1059.4 > CCC1CCCC(C(C(=O)OC(C(CC=C(C(=CC(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N2CCCC2C(=O)N(C(C(=O)N3CCCC3C(=O)O1)C(C)C)C)COC)C)C(C)C)C)C(C)CC)C)OC)C)C)C)C)O > CC[C@@H]1CCC[C@H]([C@H](C(=O)O[C@@H]([C@H](C/C=C(/C(=C\C(=O)N(C(C(=O)N([C@H](C(=O)N([C@H](C(=O)N2CCC[C@H]2C(=O)N([C@H](C(=O)N3CCC[C@H]3C(=O)O1)C(C)C)C)COC)C)C(C)C)C)[C@@H](C)CC)C)/OC)\C)C)C)C)O > 213 > 1058.68788707 > 0 > 75 > 11 > 1 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 20 76 6 22 31 5 23 80 6 33 38 5 39 42 5 41 46 6 45 49 3 48 57 6 58 63 5 65 69 6 66 70 5 54 9 5 $$$$