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26 28 0 0 0 0 0 0 0 0999 V2000
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6.1283 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4963 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5408 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2552 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2552 -3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9697 -3.7763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.5408 -3.7763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.7158 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0013 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 -2.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0013 -3.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 -3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 -4.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0013 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0013 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 -6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -4.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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14 26 1 0 0 0 0
M END