5364364 -OEChem-03282405513D 20 20 0 0 0 0 0 0 0999 V2000 -1.7566 0.7189 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -1.4289 -0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 1.4289 -0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 -0.7189 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -0.7015 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -1.5899 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 1.5899 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 0.7015 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 0.7426 -0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 1.3117 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -2.4379 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 -0.9658 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 2.4378 -0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 0.9657 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -0.7426 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -1.3116 0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -1.0422 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -2.5629 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 2.5630 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 1.0423 1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 M END > 5364364 > 0.4 > 1 > 12 1 0.14 17 0.15 18 0.15 19 0.15 2 0.14 20 0.15 3 0.14 4 0.14 5 -0.29 6 -0.29 7 -0.29 8 -0.29 > 0.8 > 0 > 8 > 0 > 0 > 2 > 0 > 0 > 1 > 1 > 0051DA8C00000001 > 8.7916 > 0 > 12423570 1 9217810157296227276 18185500 45 16466140783037407990 21040471 1 18411136965211997456 241688 4 18194407679932804465 5084963 1 18057329593908202458 66348 1 18410855442948292609 > 164.64 2.2 2.01 0.79 0 0 0.05 0 -0.25 0 0.15 0 0 0.32 > 316.123 > 95 > 2 5 10 $$$$