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2.1434 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7145 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4310 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8558 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4310 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5723 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8558 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.8578 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5723 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2888 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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13 18 1 0 0 0 0
16 19 1 0 0 0 0
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18 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
M END