Candidate_v1.6.1
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| 1 | REMARK created by molecuilder on Sat Oct 1 19:58:03 2016, time step 0
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| 2 | ATOM 1 C01 0tes 01 5.000 5.000 5.000 0.00 0.00 C 0
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| 3 | ATOM 2 C02 0tes 01 5.000 5.000 6.400 0.00 0.00 C 0
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| 4 | ATOM 3 H01 0tes 01 5.000 6.125 4.602 0.00 0.00 H 0
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| 5 | ATOM 4 H02 0tes 01 4.026 4.438 4.602 0.00 0.00 H 0
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| 6 | ATOM 5 H03 0tes 01 5.974 4.438 4.602 0.00 0.00 H 0
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| 7 | ATOM 6 H04 0tes 01 5.000 6.125 6.798 0.00 0.00 H 0
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| 8 | ATOM 7 H05 0tes 01 5.974 4.438 6.798 0.00 0.00 H 0
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| 9 | ATOM 8 H06 0tes 01 4.026 4.438 6.798 0.00 0.00 H 0
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| 10 | CONECT 1 2 3 4 5
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| 11 | CONECT 2 1 6 7 8
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| 12 | CONECT 3 1
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| 13 | CONECT 4 1
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| 14 | CONECT 5 1
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| 15 | CONECT 6 2
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| 16 | CONECT 7 2
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| 17 | CONECT 8 2
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| 18 | END
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