BCB7Y3 -OEChem-04012115592D 47 48 0 0 0 0 0 0 0999 V2000 5.4641 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 12 2 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$