BS4NC5 -OEChem-04022102012D 38 42 0 1 0 0 0 0 0999 V2000 6.2243 -2.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -1.3173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9643 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -2.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 -2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7597 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 -1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 6 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$