LC15MZ
-OEChem-05022323272D
41 43 0 0 0 0 0 0 0999 V2000
5.9483 -1.9171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3503 -1.4171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.2762 1.2922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 2.8443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.2270 0.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -0.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2733 0.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9399 1.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4786 0.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8913 0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5871 2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8695 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5823 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9180 1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2707 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6126 -0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5653 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2781 3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9483 -1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9483 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0020 2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9467 1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4364 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1717 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6942 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8678 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0865 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6885 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5478 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7483 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6111 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4853 -3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6794 -3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 23 1 0 0 0 0
3 13 1 0 0 0 0
3 18 1 0 0 0 0
4 24 1 0 0 0 0
5 24 1 0 0 0 0
6 17 2 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 16 2 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 37 1 0 0 0 0
10 18 2 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
12 17 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 28 1 0 0 0 0
13 19 2 0 0 0 0
14 16 1 0 0 0 0
14 29 1 0 0 0 0
15 22 2 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
19 36 1 0 0 0 0
20 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
22 25 1 0 0 0 0
23 26 2 0 0 0 0
24 38 1 0 0 0 0
25 27 2 0 0 0 0
25 39 1 0 0 0 0
26 27 1 0 0 0 0
26 40 1 0 0 0 0
27 41 1 0 0 0 0
M END
$$$$