CDK 1029232200 36 42 0 0 0 0 0 0 0 0999 V2000 3.2773 -2.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 -1.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1212 -3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -3.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -0.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 -2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -4.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 22 23 1 0 0 0 0 28 31 1 0 0 0 0 33 34 1 0 0 0 0 M END > CHEBI:201516 > Drimentine C > 2 > (1S,4S,10S,12S)-12-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,8,19-triazapentacyclo[10.7.0.02,10.04,8.013,18]nonadeca-13,15,17-triene-3,9-dione > C31H41N3O2 > 487.688 > 487.31988 > 0 > O=C1N2C3NC=4C=CC=CC4C3(CC5C(=C)CCC6C5(CCCC6(C)C)C)CC2C(=O)N7C1CCC7 > InChI=1S/C31H41N3O2/c1-19-12-13-25-29(2,3)14-8-15-30(25,4)21(19)17-31-18-24-26(35)33-16-7-11-23(33)27(36)34(24)28(31)32-22-10-6-5-9-20(22)31/h5-6,9-10,21,23-25,28,32H,1,7-8,11-18H2,2-4H3 > FIEHMEZFTNYYIF-UHFFFAOYSA-N $$$$