null CDK 0225161903 null 37 40 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 2 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 3.1074 -5.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -6.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 -6.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -8.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -8.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 -8.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -7.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -3.8392 0.0000 C 0 0 2 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 6 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 2 0 0 0 0 25 27 1 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 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 4 34 1 0 0 0 0 34 35 1 6 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > CHEBI:119221 > LSM-30670 > 2 > C30H34N2O5 > 502.602 > 502.24677 > 0 > C[C@@H]1CN(C(=O)C2=CC=CC=C2C3=CC=CC=C3CO[C@H]1CN(C)C(=O)OC4=CC=CC=C4)[C@H](C)CO > InChI=1S/C30H34N2O5/c1-21-17-32(22(2)19-33)29(34)27-16-10-9-15-26(27)25-14-8-7-11-23(25)20-36-28(21)18-31(3)30(35)37-24-12-5-4-6-13-24/h4-16,21-22,28,33H,17-20H2,1-3H3/t21-,22-,28+/m1/s1 > FCGPHHIJUXAVKG-XJGOYTCSSA-N > LSM-30670 $$$$