BME3S2 -OEChem-04022117593D 36 38 0 0 0 0 0 0 0999 V2000 3.6564 0.0155 1.1664 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 -1.2882 -1.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 0.7520 1.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 -0.6962 0.7358 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.5917 -0.9826 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -1.0126 0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 0.2755 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -1.2395 1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 0.4228 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3361 -2.1395 0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 1.4209 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -0.7225 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -1.0848 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6146 -1.9946 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 1.7110 -0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.6931 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 2.8378 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -0.4522 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 -0.5248 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 0.1220 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 -0.1923 -1.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 0.5050 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.5860 1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.2591 1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.1396 0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 1.3663 0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 -0.6331 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -2.8722 -0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 1.8480 -0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 3.5711 0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 3.8285 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -0.5675 1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 -0.8009 -2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.1904 -2.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 0.4007 -1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 0.8558 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$