BCSR15 -OEChem-04042105103D 38 40 0 1 0 0 0 0 0999 V2000 -1.7581 -0.8337 0.5337 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 1.9963 0.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 0.2547 -0.0868 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 0.4565 -0.9976 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 1.0508 0.7197 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.8738 0.1692 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5771 -0.3976 0.8903 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8381 0.4684 0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 1.0016 -0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 1.2423 -0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3411 0.0095 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 0.8504 -1.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7821 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 0.5589 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.0686 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.3784 0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 -0.5729 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -0.4473 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 0.5378 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -1.4072 -0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -0.3005 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 -1.2588 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -0.3950 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 1.3119 1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -0.0670 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3212 0.2394 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 1.9069 -0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 1.1241 -1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 2.2379 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 1.9140 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 0.6279 -2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -0.3113 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 1.7992 1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0428 -1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 1.2834 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -2.1582 -1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.2024 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 -1.8993 -0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 34 1 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 $$$$