BS2H3U -OEChem-04022114413D 26 27 0 0 0 0 0 0 0999 V2000 3.3923 0.4545 -0.1875 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.4884 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 1.6813 0.5126 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.9573 -0.2418 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -0.4007 -0.5488 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -0.6255 0.9211 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -1.0620 0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 -0.0123 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 -0.9185 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.6011 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 -2.2455 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 1.3863 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 0.1421 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 2.1425 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 1.5278 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 -0.2440 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -1.8883 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -3.2671 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -2.6407 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 1.8811 0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -1.0820 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 -0.3355 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 3.2217 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 2.1344 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -1.5128 0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -0.7037 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$