BIV5K0
-OEChem-04042102523D
52 56 0 0 0 0 0 0 0999 V2000
4.4322 4.4903 -0.3468 F 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3581 -0.5699 1.0807 N 0 0 0 0 0 0 0 0 0 0 0 0
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1.8068 0.3448 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4170 -2.1660 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4884 0.6501 1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3260 -1.8480 1.3795 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8623 1.2205 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.0515 2.6165 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.9524 -2.4737 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6275 0.9751 2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0020 1.4548 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.7647 -1.7417 2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6844 -1.7635 -1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5432 -2.8702 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2822 3.2671 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8681 0.3327 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0364 1.2973 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0986 1.4310 1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1664 2.7930 -1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0998 1.4330 2.7743 H 0 0 0 0 0 0 0 0 0 0 0 0
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-6.5537 1.2611 2.7812 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7555 0.4100 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7107 -0.4905 -1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6732 -3.7754 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9607 -0.9995 -3.5294 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4323 -1.1705 -3.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$