DR2675 -OEChem-05042003522D 39 41 0 1 0 0 0 0 0999 V2000 3.4013 2.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.9096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8913 -0.3218 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2733 -0.3218 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3919 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -1.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3860 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 39 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 6 0 0 0 3 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 1 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 6 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 6 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END $$$$