B6LHY2 -OEChem-04022100262D 43 47 0 0 0 0 0 0 0999 V2000 6.7471 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 2.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 0.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -3.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 2.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 1.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 -0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7091 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7091 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 23 27 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$