B3CM0G
-OEChem-04022105342D
52 56 0 0 0 0 0 0 0999 V2000
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6.3984 1.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 -3.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.2962 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.6564 -2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.7804 3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4495 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8218 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3476 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 -1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -5.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0049 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -5.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9239 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0560 3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3874 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5554 5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8868 4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9708 5.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$