BI8H7G -OEChem-04012116522D 50 52 0 1 0 0 0 0 0999 V2000 3.7320 1.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 20 2 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 29 3 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 24 2 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$