Mrv0541 04292414072D 25 24 0 0 0 0 999 V2000 9.5980 6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6145 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1868 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9013 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0447 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7592 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4737 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1881 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9026 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6171 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3315 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0460 6.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3315 4.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M ISO 5 1 2 3 2 4 2 6 2 7 2 M END