D0J1QT
-OEChem-10101305022D
80 84 0 1 0 0 0 0 0999 V2000
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6.3301 1.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 5.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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6.5275 -4.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.5125 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 3.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6065 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1901 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1901 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1430 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.7293 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.5020 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9352 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9584 0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1939 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.5183 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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11.7991 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1901 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8101 0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1901 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 6.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 6.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$