B7F3AK
-OEChem-04022107082D
67 70 0 1 0 0 0 0 0999 V2000
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7.1239 2.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 4.4645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6448 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4538 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.5416 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5361 3.7600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.9428 4.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9374 4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3551 5.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3397 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.0784 5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.8292 5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.3262 4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.8717 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0022 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.8726 5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8567 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9906 5.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8535 5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.2690 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7655 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3173 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6359 2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.0781 -5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$