25027363 -OEChem-05112408092D 83 88 0 1 0 0 0 0 0999 V2000 4.3032 5.9282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 6.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 5.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 5.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -4.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.1835 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7805 2.2149 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0672 0.5998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8382 2.6441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3720 -0.3464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6767 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.5370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6906 1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 4.3492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9955 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.1248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7730 -2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.0759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3720 -4.0759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8373 -4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 -2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -5.8759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3928 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9859 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 -0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 4.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -4.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -5.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 -3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 -4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -6.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 -6.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -7.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -7.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 6.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 6.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 7.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 35 1 0 0 0 0 19 2 1 1 0 0 0 2 28 1 0 0 0 0 23 5 1 6 0 0 0 5 67 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 6 74 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 6 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 1 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 1 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 1 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 39 1 6 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 24 2 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 22 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 6 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 1 0 0 0 28 29 1 0 0 0 0 28 64 1 6 0 0 0 29 32 1 0 0 0 0 29 65 1 0 0 0 0 29 66 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 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 1 0 0 0 32 75 1 0 0 0 0 33 76 1 0 0 0 0 33 77 1 0 0 0 0 34 78 1 0 0 0 0 34 79 1 0 0 0 0 34 80 1 0 0 0 0 35 81 1 0 0 0 0 35 82 1 0 0 0 0 35 83 1 0 0 0 0 M END > 25027363 > 1 > 988 > 5 > 2 > 2 > AAADcfB7MABAAAAAAAAAAAAAAAAAAaIAAAA8YIAABAAAAHjAAAAAHgQQQAAAD3zhgAaCAALABAKAAgBAAHAAAAAgAAAACIAIAAgCAAIAgAAHAAAG0ACYAAOwwPAPgAAAAAAAAACQAASAACAAAQAACAAAAA== > N-[(3R,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]methanesulfonamide > N-[(3R,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethyl-3-spiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]yl]methanesulfonamide > N-[(3R,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]methanesulfonamide > N-[(3R,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]methanesulfonamide > N-[(3R,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]methanesulfonamide > N-[(3R,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphth[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]methanesulfonamide > InChI=1S/C29H48N2O3S/c1-17-12-26-27(30-16-17)19(3)29(34-26)11-9-22-23-7-6-20-13-21(31-35(5,32)33)8-10-28(20,4)25(23)14-24(22)18(2)15-29/h17,19-23,25-27,30-31H,6-16H2,1-5H3/t17-,19+,20+,21+,22-,23-,25-,26+,27-,28-,29-/m0/s1 > HZLFFNCLTRVYJG-WWGOJCOQSA-N > 4.6 > 504.33856457 > C29H48N2O3S > 504.8 > CC1CC2C(C(C3(O2)CCC4C5CCC6CC(CCC6(C5CC4=C(C3)C)C)NS(=O)(=O)C)C)NC1 > C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC[C@@H]6C[C@@H](CC[C@@]6([C@H]5CC4=C(C3)C)C)NS(=O)(=O)C)C)NC1 > 75.8 > 504.33856457 > 0 > 35 > 11 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 38 5 11 39 6 19 2 5 25 30 6 27 63 5 28 64 6 32 34 5 23 5 6 7 36 6 8 20 5 9 37 5 $$$$