L6X1ZJ
-OEChem-05022323093D
37 37 0 0 0 0 0 0 0999 V2000
2.9528 -5.1198 -0.3395 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.5549 -0.1282 1.5085 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.7196 1.1485 0.1781 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9058 1.9140 1.1123 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9777 -2.6921 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4370 1.0337 -1.6148 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2784 3.6898 -0.5735 O 0 5 0 0 0 0 0 0 0 0 0 0
2.3833 4.5118 0.1693 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0173 -1.7158 0.3311 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1903 -0.9699 -0.4526 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1070 3.5378 -0.1501 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.3984 -1.9038 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 -1.4608 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3915 -1.6713 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5574 -0.3597 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9269 -2.7884 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8569 -0.1663 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7714 0.7383 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3704 1.1252 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2849 2.0298 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5843 2.2232 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5242 -4.1184 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6476 0.3286 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4539 0.8139 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6603 -2.9559 0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9174 -1.3755 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3514 -2.0173 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6729 -0.4032 -1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6713 -1.3386 -2.4256 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6395 -2.7348 -1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4233 -1.4564 0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4849 -0.9961 -0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2376 0.6343 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3844 1.2385 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6454 2.8614 0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8833 -4.6620 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0066 -3.9748 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 24 1 0 0 0 0
3 24 1 0 0 0 0
4 24 1 0 0 0 0
5 16 2 0 0 0 0
6 23 2 0 0 0 0
7 11 1 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 14 1 0 0 0 0
10 23 1 0 0 0 0
10 31 1 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 22 1 0 0 0 0
17 19 1 0 0 0 0
17 32 1 0 0 0 0
18 20 2 0 0 0 0
18 33 1 0 0 0 0
19 21 2 0 0 0 0
19 34 1 0 0 0 0
20 21 1 0 0 0 0
20 35 1 0 0 0 0
22 36 1 0 0 0 0
22 37 1 0 0 0 0
23 24 1 0 0 0 0
M CHG 2 7 -1 11 1
M END
$$$$