RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -3.6804 -1.9605 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -0.7309 0.0825 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0558 -0.3987 -0.9775 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 0.4073 -0.4315 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2127 -0.3046 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -0.4786 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7594 -1.2408 1.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -1.4249 1.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.8851 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -1.1050 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -0.4254 -0.8856 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 0.4586 -0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 1.3873 -0.4648 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -0.1391 -0.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 0.0725 -0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 1.5272 0.3989 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9205 2.6804 0.2325 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 1.6884 -0.1060 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6952 2.8340 0.3951 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 0.4498 0.3775 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0644 0.3438 -0.2652 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.0526 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 -2.8628 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -2.0523 -1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -0.9632 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 0.8971 -1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -1.6575 2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -2.0231 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 -2.1905 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -0.7044 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 0.2974 -1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 0.6642 -1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 1.2365 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 3.5093 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 1.6586 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 3.2297 -0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 0.5189 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6664 -0.2611 0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 2 0 9 14 1 0 14 15 2 0 4 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 2 1 0 15 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 1 4 26 1 6 7 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 14 31 1 0 15 32 1 0 16 33 1 1 17 34 1 0 18 35 1 6 19 36 1 0 20 37 1 1 21 38 1 0 M END