B3GMD1 -OEChem-04012114402D 32 33 0 0 0 0 0 0 0999 V2000 8.0610 1.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -2.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$