BS3G1O -OEChem-04042107433D 37 40 0 1 0 0 0 0 0999 V2000 -0.0560 -2.2082 -0.0906 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.2885 0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 -0.0192 1.2061 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -0.0980 -0.2511 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 0.9632 -0.1463 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 0.4134 -1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -0.5327 -0.2913 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6380 -0.2546 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 1.7295 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.6630 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -0.5650 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 1.4335 0.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 -0.9868 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -0.3789 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -1.2169 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -0.5639 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 0.8255 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.5950 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -0.9600 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.1987 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 0.6044 -2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -1.5237 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.1796 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 0.4092 -1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 2.4100 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 2.2421 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0761 -1.7246 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 -0.2329 1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1972 -0.1559 0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 -1.6494 0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 1.8675 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 1.9312 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.8981 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -2.2969 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 2.6752 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -1.9658 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 0.4062 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$