BW4DQ2
-OEChem-04022107532D
62 65 0 1 0 0 0 0 0999 V2000
3.7526 3.2572 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
11.7188 0.1244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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10.3514 0.4852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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5.8104 0.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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5.0000 -1.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 -1.4031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.6313 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5070 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5855 2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 -0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3041 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4612 3.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 -2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9906 -0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.1798 3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7650 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2583 3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5077 3.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8547 -0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8021 1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6726 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0227 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6701 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1317 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0121 0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8294 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6900 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 -3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8800 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6740 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8492 0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1812 4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4377 4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6900 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3093 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3971 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5170 2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6484 3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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37 62 1 0 0 0 0
M END
$$$$