RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 6.4472 -1.1236 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 -0.9504 -0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -1.7543 0.1836 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 0.0801 -1.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 0.2391 -1.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.3862 -1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 1.6800 -1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 0.9530 -0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5010 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 0.4670 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 0.9143 1.3148 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -0.0870 2.9125 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -0.0267 1.0564 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.4351 1.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -0.5703 2.9996 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.6766 0.4898 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5146 0.1045 0.2220 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0751 -0.2690 -1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 1.4851 0.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -0.4521 -0.2504 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7467 0.8169 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 -1.9231 0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 -0.1920 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 -1.2873 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 0.7406 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.5167 -2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 2.1480 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -1.1046 2.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5316 -1.7867 0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3065 -0.1946 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 0.2817 -1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.0878 -1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -1.3816 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1367 1.8769 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -1.3379 -0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 1.6902 -0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 0.7929 -2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 16 20 1 0 20 21 1 0 21 8 1 0 20 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 12 28 1 0 16 29 1 1 17 30 1 1 18 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 20 35 1 6 21 36 1 0 21 37 1 0 M END