B9EYG5
-OEChem-04022103182D
34 36 0 1 0 0 0 0 0999 V2000
2.0000 2.3864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -0.1378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.7622 1.2282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.7622 -0.5038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8164 -3.6722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 0.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 3.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 1.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 0.8622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.6641 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7817 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 1.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6535 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9215 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6650 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9331 -2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8048 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1868 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3810 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2055 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3998 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7991 3.6722 0.0000 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
$$$$