BM0JC4 -OEChem-04012116532D 50 52 0 1 0 0 0 0 0999 V2000 2.8660 1.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.4827 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 8.0622 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4827 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 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4827 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 6.3301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4827 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 2.0000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -1.0035 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 5.9316 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 16 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 19 2 0 0 0 0 14 42 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 28 3 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 23 2 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$