BG8AN2
-OEChem-04012114492D
57 61 0 1 0 0 0 0 0999 V2000
2.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 3.4641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.1279 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.7157 0.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.6667 2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1279 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.1279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6279 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7157 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6667 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4758 0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8179 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7356 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0453 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7369 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5079 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7479 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9379 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9379 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5241 3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1113 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.9774 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8402 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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37 55 1 0 0 0 0
37 56 1 0 0 0 0
37 57 1 0 0 0 0
M END
$$$$