BF61QX
-OEChem-04012119182D
48 50 0 0 0 0 0 0 0999 V2000
8.0622 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -4.2131 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
$$$$