BBG7V2
-OEChem-04012115152D
85 86 0 1 0 0 0 0 0999 V2000
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3.4641 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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3.4641 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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6.0052 10.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3871 10.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2839 11.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 8.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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4.3301 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.0622 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 8.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 4.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3085 11.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7610 11.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0897 11.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3152 9.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5716 10.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8207 10.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0771 9.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7146 11.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7979 12.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9875 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3860 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5422 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9407 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3860 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9875 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9407 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5422 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9272 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5422 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9407 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4436 13.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6250 13.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3108 12.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 9.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.1962 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7932 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 8.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 4.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$