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Marvin 08200808452D
11 10 0 0 0 0 999 V2000
7.1411 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7286 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9036 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4911 0.0308 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7766 -0.3817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0786 0.7452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.2055 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4911 -1.3982 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7766 -0.9857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.0786 -2.1126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.2055 -1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 1 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 6 0 0 0
M END
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