B89HPQ
-OEChem-04012116422D
57 61 0 0 0 0 0 0 0999 V2000
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10.6603 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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9.7942 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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11.5263 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.0622 -0.2500 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
14.9904 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 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
5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.7500 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
6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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13.0029 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9248 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1278 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1278 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9248 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4482 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0497 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7214 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8700 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
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M END
$$$$