BR04QI
-OEChem-04012113552D
64 67 0 0 0 0 0 0 0999 V2000
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15.5149 -0.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1906 0.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4088 -0.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4547 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4586 0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3188 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3265 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1868 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5868 -0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7227 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0586 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8547 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9227 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9906 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1906 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1906 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4088 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4339 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0846 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7906 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9188 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4339 -0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9906 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0846 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6547 0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7829 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6508 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3829 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4523 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2488 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8476 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9185 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7155 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7269 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9298 1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3966 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7978 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1864 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9835 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1230 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3260 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4589 1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6619 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8936 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1398 2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4339 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8294 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0774 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5153 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5153 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7930 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3807 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8294 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4339 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5264 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5468 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0774 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1928 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7805 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.6908 -0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.9210 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0750 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$