B93JEF
-OEChem-04022101112D
60 61 0 1 0 0 0 0 0999 V2000
12.2521 6.2268 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
11.0094 0.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4429 9.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7730 9.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3089 8.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9070 10.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 1.1200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
10.0632 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0094 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0632 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3201 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5930 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6523 4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2986 3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9629 5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6093 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9414 5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1750 9.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0410 9.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3089 9.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9070 9.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2130 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6025 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3996 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0456 3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7127 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9976 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2006 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8705 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6675 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7550 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5150 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5489 5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2159 4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1750 10.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0410 8.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9060 9.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3100 9.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$