BBSV04 -OEChem-04012117212D 49 52 0 0 0 0 0 0 0999 V2000 5.4641 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 28 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$