D0P6VV -OEChem-04152109262D 41 43 0 1 0 0 0 0 0999 V2000 2.9059 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.4758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6501 1.4758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7841 1.9758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6209 0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1034 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 41 1 0 0 0 0 4 2 1 6 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 1 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 1 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$