B3EU9Z
-OEChem-04012114442D
60 64 0 1 0 0 0 0 0999 V2000
2.1810 -0.1349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
13.3507 2.3156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.6941 -0.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5402 2.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4617 -2.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6527 -1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4836 -3.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1105 -0.0299 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.8032 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1643 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1643 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9206 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1105 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8254 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2983 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5180 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2983 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4323 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8178 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8334 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4323 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6278 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6434 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5662 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5406 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2328 3.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8698 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9836 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 -2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4173 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8259 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8595 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6479 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2113 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8027 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2983 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1321 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5407 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2983 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2518 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8972 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8953 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5641 2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2094 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8228 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0423 3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6429 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4098 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4542 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3298 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9225 -3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9467 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6534 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0423 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9 14 1 0 0 0 0
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33 59 1 0 0 0 0
34 60 1 0 0 0 0
M END
$$$$