RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 2.9875 0.7187 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 0.3799 -1.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 -0.0855 -2.6272 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 0.4518 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.9490 0.5682 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 0.2882 0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -0.7584 -0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.8209 1.5821 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6507 0.8536 3.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -0.9940 3.1969 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -1.1982 2.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.1840 2.2798 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 -2.1038 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -1.0102 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 -0.6114 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 -1.2231 -0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 -0.6130 -1.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 0.6062 -2.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 1.2100 -1.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 0.6254 -0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 0.9671 -0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 0.0254 0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -0.1095 1.5021 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -0.8211 -3.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 -0.5631 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 1.0976 -0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 1.8084 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 1.8299 1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 1.2906 3.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 1.2651 3.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -2.8659 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.1792 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.0845 -1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 1.0604 -2.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 2.1566 -2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 22 1 0 22 21 2 0 21 20 1 0 20 19 2 0 19 18 1 0 18 17 2 0 17 16 1 0 16 15 2 0 22 23 1 0 23 8 1 0 23 11 1 0 15 14 1 0 15 20 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 8 28 1 6 9 29 1 0 9 30 1 0 13 31 1 0 19 35 1 0 18 34 1 0 17 33 1 0 16 32 1 0 M END