DR5656 -OEChem-08132116332D 36 37 0 1 0 0 0 0 0999 V2000 2.4612 -1.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.5538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4782 -3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.9462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5827 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 8 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$