BCQL67
-OEChem-04042101483D
49 52 0 1 0 0 0 0 0999 V2000
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1.2727 1.8740 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3605 -0.4861 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2369 1.9229 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4012 1.9392 1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.0454 0.7428 1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.1156 2.7527 -1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8764 1.7839 -2.3835 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3100 2.7845 -3.1191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3445 1.0174 -3.1936 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9100 -1.3993 -0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7470 2.8671 0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7238 -1.3767 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1855 -3.0306 -1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0214 -2.1281 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8049 2.8830 1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1122 -2.4303 -0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9516 0.7617 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1619 2.1192 -0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1947 -3.6699 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5649 -2.8673 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5675 -3.0044 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2920 2.9827 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1027 -0.6863 2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 49 1 0 0 0 0
M END
$$$$