D0N7HY
-OEChem-10191522322D
28 29 0 0 0 0 0 0 0999 V2000
7.7331 -0.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.2331 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.2331 0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 26 1 0 0 0 0
7 12 2 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
M END
$$$$