BQE8C2
-OEChem-04012113552D
36 38 0 0 0 0 0 0 0999 V2000
4.4865 3.6739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3109 3.6739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 -2.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0119 0.6778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3987 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3987 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5896 1.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2077 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1588 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8987 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2647 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5326 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2647 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5326 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8987 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9019 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3667 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8530 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3177 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0609 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8016 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9957 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8016 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9957 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7730 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9059 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7787 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0187 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3137 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4466 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 18 1 0 0 0 0
3 5 2 0 0 0 0
3 6 2 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
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7 25 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
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9 13 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 19 2 0 0 0 0
12 20 1 0 0 0 0
13 18 2 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
19 22 1 0 0 0 0
19 30 1 0 0 0 0
20 23 2 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
22 24 2 0 0 0 0
22 35 1 0 0 0 0
23 24 1 0 0 0 0
23 36 1 0 0 0 0
M END
$$$$