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-0.7145 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4269 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4310 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -4.4485 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
1.4310 -4.8620 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
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-2.8578 -4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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M END