BH8FR4
-OEChem-04022108022D
59 62 0 0 0 0 0 0 0999 V2000
6.3301 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -7.0000 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
6.3301 8.5000 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 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -8.5000 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
6.5422 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -9.1200 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
5.1350 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 57 1 0 0 0 0
M END
$$$$