BUC5N8
-OEChem-04022106502D
39 41 0 1 0 0 0 0 0999 V2000
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6.3981 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.8000 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1860 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7875 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8656 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.8656 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3422 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7407 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0881 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7081 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 39 1 0 0 0 0
M END
$$$$