BJ1OD3 -OEChem-04012115422D 32 32 0 0 0 0 0 0 0999 V2000 5.4641 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 O 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 4.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 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 9.2382 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 7 2 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$