BQ4Z3E
-OEChem-04042107483D
39 41 0 0 0 0 0 0 0999 V2000
4.9497 -0.4566 0.0041 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.9760 -3.9955 0.0029 Br 0 0 0 0 0 0 0 0 0 0 0 0
-4.9090 -0.1039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.4291 5.1566 -0.0015 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4596 -0.5826 -1.2599 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4791 -0.5639 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4550 -2.5245 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9585 -1.2471 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0274 -0.3762 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4647 -0.9698 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2085 -1.1618 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8248 -2.4846 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8730 1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1953 -0.4376 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1413 -0.8363 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1418 -0.8395 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6580 -3.7347 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5104 -0.5694 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5109 -0.5727 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7992 1.7444 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7969 1.7451 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0132 1.6717 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6493 3.1312 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6468 3.1319 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5731 3.8249 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6204 -0.9350 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6213 -0.9406 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8884 -4.2948 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9218 -4.3175 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4099 -3.5164 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0214 -0.4611 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0231 -0.4676 2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8568 1.2190 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8527 1.2202 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0694 1.9492 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5237 2.0572 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5310 2.0549 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5917 3.6711 -2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5873 3.6723 2.1473 H 0 0 0 0 0 0 0 0 0 0 0 0
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13 20 2 0 0 0 0
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14 18 2 0 0 0 0
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24 25 1 0 0 0 0
24 39 1 0 0 0 0
M END
$$$$