Mrv0541 05061307042D 30 33 0 0 0 0 999 V2000 8.5079 0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 3.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 1.3412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 3.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 3.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 2.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -0.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 -0.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 0.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 6 1 0 0 0 0 10 5 1 0 0 0 0 11 8 2 0 0 0 0 11 10 1 0 0 0 0 12 7 2 0 0 0 0 13 7 1 0 0 0 0 14 9 1 0 0 0 0 14 13 2 0 0 0 0 16 8 1 0 0 0 0 17 9 2 0 0 0 0 17 12 1 0 0 0 0 18 11 1 0 0 0 0 18 15 2 0 0 0 0 19 15 1 0 0 0 0 19 16 2 0 0 0 0 20 12 1 0 0 0 0 21 3 1 0 0 0 0 21 4 1 0 0 0 0 21 5 1 0 0 0 0 22 13 1 0 0 0 0 23 6 2 0 0 0 0 24 10 2 0 0 0 0 25 14 1 0 0 0 0 26 15 1 0 0 0 0 27 20 2 0 0 0 0 28 16 1 0 0 0 0 28 17 1 0 0 0 0 29 19 1 0 0 0 0 29 20 1 0 0 0 0 30 18 1 0 0 0 0 30 21 1 0 0 0 0 M END