D04OHM -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 7.9128 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$