null CDK 0225161859 null 37 40 0 0 0 0 0 0 0 0999 V2000 0.0000 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -4.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -4.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -5.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -4.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -3.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8885 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.3504 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1046 -5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -5.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.6730 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 2 1 0 0 0 0 15 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 24 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 22 1 0 0 0 0 12 32 1 0 0 0 0 32 33 2 0 0 0 0 33 10 1 0 0 0 0 4 34 1 0 0 0 0 34 35 1 1 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > CHEBI:113369 > N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide > 2 > C26H35N5O5S > 529.654 > 529.23589 > 0 > C[C@@H]1CN(C(=O)CCCN2C=C(CO[C@@H]1CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)N=N2)[C@H](C)CO > InChI=1S/C26H35N5O5S/c1-19-14-31(20(2)17-32)26(33)9-6-12-30-15-23(27-28-30)18-36-25(19)16-29(3)37(34,35)24-11-10-21-7-4-5-8-22(21)13-24/h4-5,7-8,10-11,13,15,19-20,25,32H,6,9,12,14,16-18H2,1-3H3/t19-,20-,25-/m1/s1 > QVHCTLOUCAXGOY-UMEGOILYSA-N > LSM-24780 $$$$