B1G2NA
-OEChem-04022101292D
60 65 0 0 0 0 0 0 0999 V2000
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7.2764 -2.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.8600 2.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.3600 2.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 -0.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8600 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3600 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8600 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8600 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3600 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8600 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3600 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3600 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8600 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3600 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8600 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 -2.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4426 4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7523 4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8349 2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8349 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9676 4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2773 4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1700 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0500 -2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4800 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0500 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6700 -2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6700 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2400 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6700 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 60 1 0 0 0 0
M END
$$$$