B9EYG5
-OEChem-04022117323D
34 36 0 1 0 0 0 0 0999 V2000
0.6992 5.0794 0.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6838 -2.8084 0.9854 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5705 -1.0728 1.9690 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8531 -2.5676 1.0276 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4985 -2.3521 -0.3640 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.2946 -0.5924 -0.5049 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0596 -1.7532 -1.4621 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1119 -0.0329 -0.3835 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6239 -1.1403 -0.3825 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1268 0.7352 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1899 1.6407 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7396 -0.1387 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1865 1.1729 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5504 1.1788 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6843 -1.9166 0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9276 2.9879 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3068 0.2557 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4403 2.5153 0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3846 3.4215 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1032 -0.6054 -0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7510 -0.4131 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9407 0.0434 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8292 -1.2939 0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0191 -0.8373 -1.4244 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4633 -1.5059 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6910 -1.8578 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3490 1.9074 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7478 3.7009 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4619 2.8603 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2672 -0.2597 1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6067 0.5564 -2.2398 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1752 -1.8151 1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5129 -1.0029 -2.3773 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9561 -2.0995 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
5 25 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 20 1 0 0 0 0
7 34 1 0 0 0 0
8 20 2 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
9 26 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 16 1 0 0 0 0
12 14 2 0 0 0 0
12 20 1 0 0 0 0
13 17 1 0 0 0 0
13 18 2 0 0 0 0
14 27 1 0 0 0 0
16 19 2 0 0 0 0
16 28 1 0 0 0 0
17 21 2 0 0 0 0
17 22 1 0 0 0 0
18 19 1 0 0 0 0
18 29 1 0 0 0 0
21 23 1 0 0 0 0
21 30 1 0 0 0 0
22 24 2 0 0 0 0
22 31 1 0 0 0 0
23 25 2 0 0 0 0
23 32 1 0 0 0 0
24 25 1 0 0 0 0
24 33 1 0 0 0 0
M END
$$$$