BM5S9V -OEChem-04022101572D 28 28 0 1 0 0 0 0 0999 V2000 9.6517 0.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 1.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.0141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3122 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 9 4 1 1 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$