BW0SF1
-OEChem-04012116392D
64 68 0 1 0 0 0 0 0999 V2000
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7.4575 1.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 0.5356 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1256 0.0356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.4688 1.5074 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.3935 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8626 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1666 2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2440 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8579 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.6581 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.1481 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5068 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4944 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2675 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4205 2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.3716 -1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9916 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6116 -1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3789 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9039 4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8566 4.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 -0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0491 -3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1255 -4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9990 -4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0440 -4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7622 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2593 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$