BR4HV3
-OEChem-04022103262D
91 94 0 1 0 0 0 0 0999 V2000
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7.7331 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -7.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 6.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 6.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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3.4030 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.7331 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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8.5991 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.7331 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4030 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.4651 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4776 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0791 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2565 -3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6550 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.8112 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2097 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.1360 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$