D0M0VI
-OEChem-04152122332D
98104 0 0 0 0 0 0 0999 V2000
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2.7690 10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.7660 9.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0790 -4.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 8.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.8271 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.2256 5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8271 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.8271 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3596 7.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9611 7.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0044 1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4029 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.3916 7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1140 11.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.6380 11.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.7789 8.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.0894 -11.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$