BY96WI
-OEChem-04012113342D
59 61 0 1 0 0 0 0 0999 V2000
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9.7942 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 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
10.6603 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
9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.7500 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
8.0622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8723 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.7162 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$