B64JCW
-OEChem-04022102492D
42 44 0 0 0 0 0 0 0999 V2000
6.8671 1.8080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.8080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3158 -3.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6466 -2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8376 -3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8158 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2225 -4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3769 -4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6561 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4747 -5.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7889 -4.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 42 1 0 0 0 0
M END
$$$$