BF4SC3
-OEChem-04012112563D
53 58 0 0 0 0 0 0 0999 V2000
2.3606 -0.5609 -0.9978 O 0 0 0 0 0 0 0 0 0 0 0 0
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-2.1215 -0.4755 1.4018 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.8693 0.0282 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7787 0.9952 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5601 0.8358 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5587 -0.4018 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3478 -1.0921 1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6860 -0.8870 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0867 0.4467 0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1127 2.0912 -1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9270 -0.7516 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9655 -0.2977 1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5372 1.7483 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0751 -1.2504 1.4685 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1484 -1.7123 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9538 0.9692 1.9219 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1394 2.9987 -1.4444 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1846 2.8268 -1.0528 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3801 -1.5967 -1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7895 -0.2337 0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4942 -2.0710 -2.0671 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3036 0.6234 1.8962 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7911 1.4960 -0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.0542 1.3898 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
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-7.1549 0.6664 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1698 -0.7242 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2551 -3.4252 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0702 -1.8266 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1421 2.2441 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2251 -2.0815 2.0966 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4664 -2.0839 -2.7809 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5847 1.6393 2.6933 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4163 3.8400 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9268 3.5504 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4273 -1.8851 -1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8475 -0.4863 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8558 -2.7188 -2.8604 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9802 1.0242 2.6455 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3451 0.9824 -1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1073 2.4904 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1379 -1.1925 -1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0521 2.4724 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9997 1.1868 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0560 -1.2234 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0961 -4.4961 0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1529 -3.1462 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3790 -3.2810 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 52 1 0 0 0 0
33 53 1 0 0 0 0
M END
$$$$