BQ5T3M
-OEChem-04022103252D
50 52 0 0 0 0 0 0 0999 V2000
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7.7331 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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6.8671 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9451 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3110 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 49 1 0 0 0 0
29 50 1 0 0 0 0
M END
$$$$