Mrv1652308061607432D 11 11 0 0 0 0 999 V2000 1.1619 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 0.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 9 4 1 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 11 9 1 0 0 0 0 M END