BXA4O7
-OEChem-04012115152D
66 69 0 1 0 0 0 0 0999 V2000
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5.4641 1.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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8.0052 3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3871 3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 -5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4147 5.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7610 5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0897 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.5716 3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.0771 2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -6.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -6.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$