BIH41J
-OEChem-04012113072D
44 46 0 0 0 0 0 0 0999 V2000
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10.6603 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4482 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0497 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1278 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9248 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9248 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1278 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6044 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0029 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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17 18 2 0 0 0 0
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22 44 1 0 0 0 0
M END
$$$$