L94ORN
-OEChem-05022322563D
35 37 0 0 0 0 0 0 0999 V2000
-7.4648 0.0326 -1.3842 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.1377 0.7367 -1.3821 S 0 0 0 0 0 0 0 0 0 0 0 0
6.5714 -2.3315 -0.2621 F 0 0 0 0 0 0 0 0 0 0 0 0
2.6950 2.6348 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9786 0.5188 0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.4054 0.0529 -0.8855 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7961 1.0696 2.4323 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0099 1.0344 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2193 0.4007 -0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3242 0.8895 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4430 1.4251 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5183 0.4465 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7069 -0.2837 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2286 -0.9128 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8394 0.8676 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7807 0.0159 -1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6826 -0.8562 0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 -1.8512 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8709 -0.0707 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0216 -0.3064 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9232 -1.1785 1.4571 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5811 -1.4303 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0927 -0.9037 0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6892 0.4082 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4192 0.1851 -1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2163 -1.2849 0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0918 1.9206 -0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7005 0.4815 -2.0359 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7908 -1.1525 1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7553 1.3409 2.6266 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2133 0.9404 3.2538 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0355 -2.9098 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8996 0.2564 -0.4639 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9783 -1.6607 2.4288 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0523 -1.1643 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 22 1 0 0 0 0
4 11 2 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
5 24 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 25 1 0 0 0 0
7 10 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
11 12 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 19 2 0 0 0 0
15 27 1 0 0 0 0
16 20 1 0 0 0 0
16 28 1 0 0 0 0
17 21 2 0 0 0 0
17 29 1 0 0 0 0
18 22 2 0 0 0 0
18 32 1 0 0 0 0
19 22 1 0 0 0 0
19 33 1 0 0 0 0
20 23 2 0 0 0 0
21 23 1 0 0 0 0
21 34 1 0 0 0 0
23 35 1 0 0 0 0
M CHG 1 5 1
M END
$$$$