B9OVR5 -OEChem-04022106542D 39 41 0 1 0 0 0 0 0999 V2000 7.2764 -1.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.2397 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8600 -1.0444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 6 0 0 0 4 22 1 0 0 0 0 5 9 1 1 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$