B2V4YX
-OEChem-04012113543D
30 31 0 0 0 0 0 0 0999 V2000
-4.6465 -0.4249 2.3106 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.0617 0.3699 0.9448 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0001 2.5027 -0.0889 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9919 2.0085 -0.8265 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2712 0.8456 -1.4859 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5998 0.4523 -0.6474 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 1.1807 2.0654 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8682 -0.7394 0.4764 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4403 -0.1260 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2168 -3.1182 -1.2423 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8739 -1.1317 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1158 -0.8385 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3284 -2.4424 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8166 1.4723 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9247 0.6580 -0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6330 -1.8334 -1.3067 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7556 -3.3897 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5352 0.0787 0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6723 1.4479 -1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8932 0.2894 0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0302 1.6587 -1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6406 1.0794 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7869 0.6351 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0966 -2.7326 1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4059 -1.6458 -2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0727 -4.4268 -0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9613 -0.5238 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2022 1.9013 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6122 2.2737 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6997 1.2523 0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 7 2 0 0 0 0
2 8 2 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 14 1 0 0 0 0
5 14 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 16 1 0 0 0 0
13 17 2 0 0 0 0
13 24 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 20 1 0 0 0 0
18 27 1 0 0 0 0
19 21 2 0 0 0 0
19 28 1 0 0 0 0
20 22 2 0 0 0 0
21 22 1 0 0 0 0
21 29 1 0 0 0 0
22 30 1 0 0 0 0
M END
$$$$