B3S2RA
-OEChem-04042103343D
43 46 0 1 0 0 0 0 0999 V2000
6.8379 0.2961 0.6915 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.9413 -2.7863 0.8499 F 0 0 0 0 0 0 0 0 0 0 0 0
0.9561 -2.8169 -1.2396 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5166 2.9662 0.3566 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0268 1.5741 1.3458 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1337 -0.7372 -0.3675 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6296 0.5621 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6892 1.4040 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8732 0.6165 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5201 -0.6972 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8795 2.4551 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6597 1.0900 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4430 2.7797 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2465 3.0191 -0.4625 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1561 3.2905 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2257 0.9244 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4948 -1.7153 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3863 -1.9067 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1909 -0.0828 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7690 2.8663 -1.9048 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8269 -1.3867 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0150 -2.1387 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2761 2.4312 0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3725 -2.1238 1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9841 -2.3724 -1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6987 -2.3429 1.4689 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3102 -2.5914 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6675 -2.5768 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4747 0.4525 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2525 3.4484 0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2201 4.0943 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0111 4.3522 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5073 1.9468 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2382 -2.7469 -0.4261 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7007 3.4240 -2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0373 3.2470 -2.6258 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9748 1.8186 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5741 -2.1769 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6267 -1.9444 1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7182 -2.3833 -2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9774 -2.3311 2.5184 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0651 -2.7723 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1603 2.5798 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 28 1 0 0 0 0
3 18 2 0 0 0 0
4 23 1 0 0 0 0
4 43 1 0 0 0 0
5 23 2 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 18 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
12 29 1 0 0 0 0
13 15 2 0 0 0 0
13 30 1 0 0 0 0
14 20 1 0 0 0 0
14 23 1 0 0 0 0
14 31 1 0 0 0 0
15 32 1 0 0 0 0
16 19 2 0 0 0 0
16 33 1 0 0 0 0
17 21 2 0 0 0 0
17 34 1 0 0 0 0
18 22 1 0 0 0 0
19 21 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
21 38 1 0 0 0 0
22 24 2 0 0 0 0
22 25 1 0 0 0 0
24 26 1 0 0 0 0
24 39 1 0 0 0 0
25 27 2 0 0 0 0
25 40 1 0 0 0 0
26 28 2 0 0 0 0
26 41 1 0 0 0 0
27 28 1 0 0 0 0
27 42 1 0 0 0 0
M END
$$$$