D0Q6YP -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 5.1482 2.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 2.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1974 -0.4161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9994 -0.4161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9749 0.5588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2219 0.5588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5984 1.3406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5984 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 7 2 1 6 0 0 0 2 35 1 0 0 0 0 3 12 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 1 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 6 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 6 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 6 0 0 0 10 11 1 0 0 0 0 10 24 1 6 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$