B04ZSR
-OEChem-04012112373D
56 57 0 1 0 0 0 0 0999 V2000
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-6.3050 1.4357 0.4806 F 0 0 0 0 0 0 0 0 0 0 0 0
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0.6030 -1.4198 1.8896 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.3475 -0.6867 1.4123 C 0 0 1 0 0 0 0 0 0 0 0 0
4.0015 0.1585 -1.2891 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.9536 0.7172 0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2118 2.3821 -2.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7904 3.2979 -2.8462 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8892 2.4078 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9028 3.3213 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7833 1.5608 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5206 3.3013 -0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2685 4.4003 -0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0401 3.5618 0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2827 -0.5639 3.3357 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3936 -1.9395 3.1901 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0107 -0.2951 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4936 -3.6950 0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8118 -2.5106 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5180 -2.3408 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4995 -0.0953 -0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0278 -0.6419 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7390 -2.8905 -1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6350 -4.0511 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0131 0.5938 1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$