BSH5E6 -OEChem-04022113593D 34 36 0 0 0 0 0 0 0999 V2000 3.5918 0.4648 0.7521 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -0.0263 -0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 1.2389 -1.3124 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 0.4047 -1.4648 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -3.3956 0.4485 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 1.4969 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 2.0877 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 0.3908 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 1.5989 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 0.8420 1.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.1823 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 1.0458 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2889 1.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 1.2527 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 0.5842 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 -1.5009 -0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 0.0320 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -2.0532 -0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.2867 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 -0.9624 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -2.3208 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 3.0832 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 2.2585 1.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 2.1081 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 0.7532 2.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.1345 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 -0.2187 2.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 1.6138 0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 -2.1124 -0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8178 0.6287 0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 -3.0800 -0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0659 -1.7168 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -0.5983 0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 -0.9451 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$