442972 -OEChem-04262411322D 71 76 0 1 0 0 0 0 0999 V2000 8.6492 0.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 -1.8508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0422 -2.3486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7827 -1.6853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2767 -2.3538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9582 -0.0673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3759 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 -1.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 -0.0673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3650 -0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 -3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2673 0.8838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2678 -3.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 1.4716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3558 -1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 -3.3948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5460 -0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 2.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3421 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6001 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 4.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 18 1 0 0 0 0 25 2 1 1 0 0 0 2 71 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 6 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 1 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 6 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 1 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 1 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 6 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 1 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 25 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 28 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 6 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 M END > 442972 > 1 > 801 > 3 > 2 > 0 > AAADcfB6MAAAAAAAAAAAAAAAAAAAAaIAAAA8QIEAAAAAAFiAAAAAHgAQCAAAD3zhgAYCAALABgCAAiBCAAAAAAAgAAAACIAIAAgCFAIAoQAHUAAG0ACYIAOwwPAPgAAAAAAAAABAAAAAAAAAAQAACAAAAA== > (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol > (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-3-spiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]ol > (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol > (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol > (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol > (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol > InChI=1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,23-,24+,25-,26-,27-/m0/s1 > QASFUMOKHFSJGL-LAFRSMQTSA-N > 3.5 > 411.313729551 > C27H41NO2 > 411.6 > CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1 > C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC=C6C[C@H](CC[C@@]6([C@H]5CC4=C3C)C)O)C)NC1 > 41.5 > 411.313729551 > 0 > 30 > 10 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 8 1 5 12 26 5 16 43 6 18 44 5 25 2 5 28 30 6 4 31 6 5 32 5 6 33 6 7 21 5 $$$$