B25ZMH
-OEChem-04022108072D
51 54 0 0 0 0 0 0 0999 V2000
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4.6215 -1.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6932 0.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6105 -1.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2038 -1.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5592 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5592 1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5887 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7796 0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4252 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6932 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5592 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1105 -0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4252 3.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6932 3.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5592 4.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6932 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4252 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2092 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8025 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6932 6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4252 6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5592 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 -4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.5823 -5.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -5.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7713 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1698 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6507 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9622 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1562 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4939 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9622 3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1562 3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5682 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1562 4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9622 4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7593 -3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4041 -3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1562 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9622 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5592 7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6056 -4.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0423 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9467 -6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 51 1 0 0 0 0
M END
$$$$