B7TW8G -OEChem-04022106282D 40 42 0 1 0 0 0 0 0999 V2000 3.7040 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 5.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 6.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 3.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 4.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 4.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 6.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6333 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 4.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 5.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 7.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 7.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 8.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 8.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 6.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 6.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 8.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 9.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 9.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 7 3 1 1 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 20 2 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$