B69EXM
-OEChem-04022100302D
57 58 0 1 0 0 0 0 0999 V2000
3.7320 -3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 57 1 0 0 0 0
M END
$$$$