BERH82
-OEChem-04012112542D
61 67 0 0 0 0 0 0 0999 V2000
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4.0347 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.0645 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.5347 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5347 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7965 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5347 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0693 2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5138 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6284 -3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6626 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.9649 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8309 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5286 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3946 3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6626 3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3946 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6626 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5286 5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9520 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6423 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6173 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9270 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9257 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8447 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6893 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4147 0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2247 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1995 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8675 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2018 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6152 -4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0655 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9000 -5.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3973 -4.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9316 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1256 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1256 4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5286 5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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40 61 1 0 0 0 0
M END
$$$$