B6FZ4S
-OEChem-04022111483D
50 51 0 1 0 0 0 0 0999 V2000
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1.9360 -0.4762 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3105 2.6180 0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6182 -3.3941 2.0713 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5856 2.5291 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1276 3.0044 -1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1607 1.1960 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1312 -0.1859 0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7234 -1.6406 -1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6598 -3.3835 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0751 -4.1228 2.6834 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1762 -2.4157 2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9267 -5.4123 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2360 -5.8800 0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8081 -5.5029 -0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6541 -0.5864 0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3740 0.1313 -1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.7232 -0.3657 -1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7625 2.2838 1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1455 -0.6356 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2187 2.0123 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4122 0.5518 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 50 1 0 0 0 0
M END
$$$$