BQE8C2
-OEChem-04012114303D
36 38 0 0 0 0 0 0 0999 V2000
4.7971 -0.9816 0.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4633 -4.2948 0.0026 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.8928 -0.0323 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
1.8116 4.9349 -0.0011 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4636 -0.4891 -1.2595 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4819 -0.4652 1.2593 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3347 -2.7327 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9202 -1.4263 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0422 -0.6255 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4862 -1.0892 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1949 -0.4392 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9828 0.8092 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1710 -1.4839 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1601 -0.9278 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1605 -0.9269 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5166 -0.6023 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5169 -0.6016 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7044 -2.7798 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9546 1.5058 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9530 1.5063 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9206 1.7462 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8969 2.8995 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8951 2.9000 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8671 3.5965 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7283 -3.5415 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6446 -1.0496 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6452 -1.0481 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0226 -0.4735 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0240 -0.4727 2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9772 0.9778 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9742 0.9786 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9639 2.0688 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4152 2.1087 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4222 2.1099 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8749 3.4421 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8717 3.4430 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 18 1 0 0 0 0
3 5 2 0 0 0 0
3 6 2 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
4 24 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 25 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 19 2 0 0 0 0
12 20 1 0 0 0 0
13 18 2 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
19 22 1 0 0 0 0
19 30 1 0 0 0 0
20 23 2 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
22 24 2 0 0 0 0
22 35 1 0 0 0 0
23 24 1 0 0 0 0
23 36 1 0 0 0 0
M END
$$$$