BGN3O9 -OEChem-04022105512D 40 43 0 1 0 0 0 0 0999 V2000 7.5468 1.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 3.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 2.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8147 1.2242 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8147 1.2242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3147 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 6 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 1 0 0 0 7 26 1 0 0 0 0 8 11 1 1 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$