DR2286 -OEChem-05042004062D 39 41 0 0 0 0 0 0 0999 V2000 9.0878 -1.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8479 -1.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 0.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$