Mrv0541 05041407592D 16 16 0 0 0 0 999 V2000 0.2415 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -0.3268 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 0.0157 1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 0.8421 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 2.0198 0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 0.6294 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 0.5678 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 -0.8843 0.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -0.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 0.3323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 0.5872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8 6 2 0 0 0 0 8 7 1 0 0 0 0 9 1 1 0 0 0 0 9 2 1 0 0 0 0 9 6 1 0 0 0 0 10 3 1 0 0 0 0 10 4 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 15 7 1 0 0 0 0 16 5 1 0 0 0 0 16 13 2 0 0 0 0 16 14 2 0 0 0 0 16 15 1 0 0 0 0 M END