B4KFM2
-OEChem-04022103232D
48 50 0 0 0 0 0 0 0999 V2000
6.8671 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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5.1350 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9451 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3905 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9451 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3905 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3110 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 48 1 0 0 0 0
M END
$$$$