BC71GT
-OEChem-04022109582D
50 50 0 0 0 0 0 0 0999 V2000
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2.8660 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5622 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5622 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0991 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2522 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0252 5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0252 3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8722 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0991 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$