D0HO7I -OEChem-10101305022D 35 39 0 1 0 0 0 0 0999 V2000 6.9742 0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 2.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 1.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 0.5915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2959 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 6 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 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 14 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$