BA0KQ1 -OEChem-04012113052D 31 32 0 0 0 0 0 0 0999 V2000 3.7304 4.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 3.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 3.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -3.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -2.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 -2.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 7 20 3 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$