B7JAU3
-OEChem-04012118212D
64 68 0 1 0 0 0 0 0999 V2000
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2.8660 0.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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7.9598 -2.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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8.2361 3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2418 3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8550 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.4737 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1140 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9390 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8528 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.6525 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.3426 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7105 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0202 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8574 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2331 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1164 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6376 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3721 -2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9012 -2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7729 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1070 -1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$