BS2C5H -OEChem-04022117513D 32 33 0 0 0 0 0 0 0999 V2000 3.4044 -1.7216 0.2158 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -1.7924 -0.8996 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.2020 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 -0.3763 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 -0.6472 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 1.5663 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.2739 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 0.4402 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -0.0450 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5942 -0.7607 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 2.3827 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 1.8197 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1385 0.8273 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 -0.9080 -0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.2945 0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 -0.4407 -0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5238 0.6605 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -2.2273 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 2.0436 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 0.0087 0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 0.9607 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7721 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 3.4558 -0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 2.4551 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 1.3407 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -1.7669 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 2.1488 1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1783 -0.9342 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5294 1.0235 0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.3167 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -1.9682 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -1.8365 2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$