BS2B3C -OEChem-04022115113D 26 26 0 0 0 0 0 0 0999 V2000 3.5196 1.8018 -0.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 1.7343 0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -0.3322 -0.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -1.3599 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -0.4667 0.2466 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 -0.1187 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 0.1125 -0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 0.4363 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 0.7745 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -1.2725 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 0.0445 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -2.5844 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0749 0.6906 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 0.5398 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 0.9487 -1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -0.7519 -1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -0.3706 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2273 1.3362 1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 1.8358 -0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0681 -2.1484 0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.8082 -1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -2.4515 0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 -3.4004 0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 -0.2036 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 -1.3718 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -0.5670 -0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$