D0AR1Y -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 2.4612 -1.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -4.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 4.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 1.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 17 2 0 0 0 0 3 16 2 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 29 1 0 0 0 0 15 22 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$