null CDK 0225161904 null 35 38 0 0 0 0 0 0 0 0999 V2000 3.9641 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 -3.7289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4865 -4.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 -3.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 -2.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 -1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 -0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -3.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -3.8453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5921 -4.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -4.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -5.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 -5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -3.8392 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4938 -3.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -4.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -5.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 21 22 1 6 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 4 32 1 0 0 0 0 32 33 1 1 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END > CHEBI:119273 > LSM-30722 > 2 > C30H36N2O3 > 472.620 > 472.27259 > 0 > C[C@H]1CN(C(=O)C2=CC=CC=C2C3=CC=CC=C3CO[C@H]1CN(C)CC4=CC=CC=C4)[C@@H](C)CO > InChI=1S/C30H36N2O3/c1-22-17-32(23(2)20-33)30(34)28-16-10-9-15-27(28)26-14-8-7-13-25(26)21-35-29(22)19-31(3)18-24-11-5-4-6-12-24/h4-16,22-23,29,33H,17-21H2,1-3H3/t22-,23-,29-/m0/s1 > BOHOTNADZNISIN-BOSRLCDASA-N > LSM-30722 $$$$