B7UO1J
-OEChem-04012112502D
56 58 0 1 0 0 0 0 0999 V2000
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2.8660 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 1 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
4.5981 4.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 4.2500 0.0000 C 0 0 1 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
6.3301 3.2500 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
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.7500 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
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.7500 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
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4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2002 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 56 1 0 0 0 0
M END
$$$$