B4HT6N
-OEChem-04022100522D
65 68 0 1 0 0 0 0 0999 V2000
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4.2902 -3.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8290 -5.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0812 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 -1.0757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 2.9188 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0334 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9875 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8792 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0677 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.3552 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1132 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 -0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2358 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7006 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3559 -6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6701 -7.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4887 -7.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2360 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7135 -8.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4489 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$