B7XQO0
-OEChem-04012112393D
36 38 0 0 0 0 0 0 0999 V2000
4.9544 -0.9261 -0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.4524 -4.3003 0.0025 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.8985 -0.0307 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
1.7969 4.9319 -0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4545 -0.4933 -1.2687 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4775 -0.4820 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3274 -2.7350 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9140 -1.4283 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0368 -0.6282 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4921 -1.0902 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2010 -0.4389 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9750 0.8062 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1649 -1.4878 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1668 -0.9286 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1665 -0.9276 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5229 -0.6025 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5226 -0.6015 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6970 -2.7833 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9455 1.5031 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9443 1.5030 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9304 1.7535 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8854 2.8966 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8842 2.8966 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8549 3.5934 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7203 -3.5434 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6515 -1.0506 -2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6510 -1.0489 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0281 -0.4732 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0289 -0.4719 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9687 0.9754 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9665 0.9753 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9750 2.0719 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4237 2.1157 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4346 2.1164 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8622 3.4395 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8601 3.4394 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
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23 24 1 0 0 0 0
23 36 1 0 0 0 0
M END
$$$$