B76FGO
-OEChem-04012113533D
51 52 0 1 0 0 0 0 0999 V2000
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-2.9197 -0.9098 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1056 -0.6529 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3856 0.4073 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2059 0.1520 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.3874 -2.6169 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8669 2.7077 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1148 2.4278 -0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4858 3.4281 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.4931 -1.0938 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.1654 1.1249 2.0838 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8882 2.1557 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1297 1.8918 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9311 0.7039 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0194 -3.6023 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6750 -2.0849 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2065 3.4344 2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9778 2.2119 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1867 1.9184 -0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9243 2.9590 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6446 4.1050 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3278 4.0446 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3445 -3.4087 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2901 -3.4513 -1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4111 -1.0432 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0613 -2.2592 -1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1690 -2.3164 -2.4188 H 0 0 0 0 0 0 0 0 0 0 0 0
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19 49 1 0 0 0 0
M END
$$$$