BC2BH8 -OEChem-04022106202D 38 40 0 0 0 0 0 0 0999 V2000 4.5981 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$