16129635 -OEChem-04162413572D 179184 0 1 0 0 0 0 0999 V2000 7.1124 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 0.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -2.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 -0.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 0.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 5.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 3.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 2.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 3.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 5.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -0.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -3.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -3.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 -2.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 -0.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 4.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 1.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 4.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 1.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 2.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3249 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 -2.4437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8160 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.0528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6145 -4.0168 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3216 -3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2214 -3.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 -4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -1.8098 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9074 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.0528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7485 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.6203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0000 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6211 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0377 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 -5.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 -1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.0527 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9641 1.0528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9124 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 3.0528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4641 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 3.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 -3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -7.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 -5.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6702 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 5.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6102 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 2 0 0 0 0 2 32 2 0 0 0 0 3 37 2 0 0 0 0 4 41 2 0 0 0 0 5 47 2 0 0 0 0 6 60 2 0 0 0 0 7 61 2 0 0 0 0 8 71 2 0 0 0 0 9 75 2 0 0 0 0 10 77 2 0 0 0 0 11 85 2 0 0 0 0 12 89 2 0 0 0 0 13 92 1 0 0 0 0 13179 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 15103 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 16105 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 17112 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 18116 1 0 0 0 0 19 46 1 0 0 0 0 19 60 1 0 0 0 0 19127 1 0 0 0 0 20 52 1 0 0 0 0 20 71 1 0 0 0 0 20138 1 0 0 0 0 21 61 1 0 0 0 0 21 67 1 0 0 0 0 21141 1 0 0 0 0 22 68 1 0 0 0 0 22 77 1 0 0 0 0 22156 1 0 0 0 0 23 73 1 0 0 0 0 23 75 1 0 0 0 0 23159 1 0 0 0 0 24 66 1 0 0 0 0 24164 1 0 0 0 0 24165 1 0 0 0 0 25 85 1 0 0 0 0 25175 1 0 0 0 0 25176 1 0 0 0 0 26 89 1 0 0 0 0 26177 1 0 0 0 0 26178 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 93 1 1 0 0 0 28 29 1 0 0 0 0 28 94 1 0 0 0 0 28 95 1 0 0 0 0 29 30 1 0 0 0 0 29 96 1 0 0 0 0 29 97 1 0 0 0 0 30 98 1 0 0 0 0 30 99 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 1 0 0 0 33100 1 0 0 0 0 34 38 1 0 0 0 0 34101 1 0 0 0 0 34102 1 0 0 0 0 35 39 1 6 0 0 0 35 41 1 0 0 0 0 35104 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 6 0 0 0 36106 1 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 39 43 1 0 0 0 0 39107 1 0 0 0 0 39108 1 0 0 0 0 40 42 1 0 0 0 0 40109 1 0 0 0 0 40110 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 42111 1 0 0 0 0 43 56 2 0 0 0 0 43 57 1 0 0 0 0 44 54 1 0 0 0 0 44113 1 0 0 0 0 45 55 2 0 0 0 0 45114 1 0 0 0 0 46 47 1 0 0 0 0 46 51 1 6 0 0 0 46115 1 0 0 0 0 48 53 1 1 0 0 0 48 61 1 0 0 0 0 48117 1 0 0 0 0 49118 1 0 0 0 0 49119 1 0 0 0 0 49120 1 0 0 0 0 50121 1 0 0 0 0 50122 1 0 0 0 0 50123 1 0 0 0 0 51 59 1 0 0 0 0 51124 1 0 0 0 0 51125 1 0 0 0 0 52 58 1 1 0 0 0 52 60 1 0 0 0 0 52126 1 0 0 0 0 53 63 1 0 0 0 0 53128 1 0 0 0 0 53129 1 0 0 0 0 54 62 2 0 0 0 0 54130 1 0 0 0 0 55 62 1 0 0 0 0 55131 1 0 0 0 0 56 64 1 0 0 0 0 56132 1 0 0 0 0 57 65 2 0 0 0 0 57133 1 0 0 0 0 58 69 1 0 0 0 0 58 70 1 0 0 0 0 58134 1 0 0 0 0 59 66 1 0 0 0 0 59135 1 0 0 0 0 59136 1 0 0 0 0 62137 1 0 0 0 0 63 79 2 0 0 0 0 63 80 1 0 0 0 0 64 72 2 0 0 0 0 64139 1 0 0 0 0 65 72 1 0 0 0 0 65140 1 0 0 0 0 66142 1 0 0 0 0 66143 1 0 0 0 0 67 75 1 0 0 0 0 67 76 1 6 0 0 0 67144 1 0 0 0 0 68 71 1 0 0 0 0 68 74 1 6 0 0 0 68145 1 0 0 0 0 69146 1 0 0 0 0 69147 1 0 0 0 0 69148 1 0 0 0 0 70149 1 0 0 0 0 70150 1 0 0 0 0 70151 1 0 0 0 0 72152 1 0 0 0 0 73 77 1 0 0 0 0 73 78 1 6 0 0 0 73153 1 0 0 0 0 74 81 1 0 0 0 0 74154 1 0 0 0 0 74155 1 0 0 0 0 76 85 1 0 0 0 0 76157 1 0 0 0 0 76158 1 0 0 0 0 78 82 1 0 0 0 0 78160 1 0 0 0 0 78161 1 0 0 0 0 79 83 1 0 0 0 0 79162 1 0 0 0 0 80 84 2 0 0 0 0 80163 1 0 0 0 0 81 87 2 0 0 0 0 81 88 1 0 0 0 0 82 89 1 0 0 0 0 82166 1 0 0 0 0 82167 1 0 0 0 0 83 86 2 0 0 0 0 83168 1 0 0 0 0 84 86 1 0 0 0 0 84169 1 0 0 0 0 86170 1 0 0 0 0 87 90 1 0 0 0 0 87171 1 0 0 0 0 88 91 2 0 0 0 0 88172 1 0 0 0 0 90 92 2 0 0 0 0 90173 1 0 0 0 0 91 92 1 0 0 0 0 91174 1 0 0 0 0 M END > 16129635 > 1 > 2510 > 14 > 13 > 19 > AAADcfB//AAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAAABVAAAHgAQCAAADSzBmAQyBoPAAgCIAiFSEAACAAAgIAAIiIGOCIgIZjqC0TOUcAAk1hGImAedy6COIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-amino-2-oxo-ethyl)-9-(3-aminopropyl)-3,24,27-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-isobutyl-12-isopropyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]propanamide > 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decaoxo-3,24,27-tris(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]propanamide > 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-3,24,27-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decaoxo-12-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]propanamide > 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-3,24,27-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decaoxo-12-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]propanamide > 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-azanyl-2-oxidanylidene-ethyl)-9-(3-azanylpropyl)-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-3,24,27-tris(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]propanamide > 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-amino-2-keto-ethyl)-9-(3-aminopropyl)-3,24,27-tribenzyl-15-(4-hydroxybenzyl)-6-isobutyl-12-isopropyl-2,5,8,11,14,17,20,23,26,29-decaketo-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]propionamide > InChI=1S/C66H87N13O13/c1-38(2)32-47-59(85)77-52(36-42-20-12-7-13-21-42)66(92)79-31-15-23-53(79)64(90)76-49(34-41-18-10-6-11-19-41)61(87)74-48(33-40-16-8-5-9-17-40)60(86)75-51(37-55(69)82)62(88)70-46(28-29-54(68)81)58(84)73-50(35-43-24-26-44(80)27-25-43)63(89)78-56(39(3)4)65(91)71-45(22-14-30-67)57(83)72-47/h5-13,16-21,24-27,38-39,45-53,56,80H,14-15,22-23,28-37,67H2,1-4H3,(H2,68,81)(H2,69,82)(H,70,88)(H,71,91)(H,72,83)(H,73,84)(H,74,87)(H,75,86)(H,76,90)(H,77,85)(H,78,89)/t45-,46-,47-,48+,49-,50-,51-,52+,53-,56-/m0/s1 > GSXRBRIWJGAPDU-BBVRJQLQSA-N > 2.8 > 1269.65462988 > C66H87N13O13 > 1270.5 > CC(C)CC1C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN)C(C)C)CC3=CC=C(C=C3)O)CCC(=O)N)CC(=O)N)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6 > CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN)C(C)C)CC3=CC=C(C=C3)O)CCC(=O)N)CC(=O)N)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6 > 415 > 1269.65462988 > 0 > 92 > 10 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 27 93 5 33 34 5 35 39 6 36 40 6 38 44 8 38 45 8 43 56 8 43 57 8 44 54 8 45 55 8 46 51 6 48 53 5 52 58 5 54 62 8 55 62 8 56 64 8 57 65 8 63 79 8 63 80 8 64 72 8 65 72 8 67 76 6 68 74 6 73 78 6 79 83 8 80 84 8 81 87 8 81 88 8 83 86 8 84 86 8 87 90 8 88 91 8 90 92 8 91 92 8 $$$$