D0R7EA -OEChem-10191521152D 40 41 0 0 0 0 0 0 0999 V2000 4.5965 -0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -4.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -3.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -0.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -1.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -1.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -3.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -5.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 23 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$