BQD12F -OEChem-04012114402D 25 28 0 0 0 0 0 0 0999 V2000 7.1152 2.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -0.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 1.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 0.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 2.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 3 15 1 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 19 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$