D0N7AJ
-OEChem-10191521412D
68 71 0 0 0 0 0 0 0999 V2000
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9.0622 4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.0622 4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 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
6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 C 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
2.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2500 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
8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.7942 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6804 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.3004 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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38 68 1 0 0 0 0
M END
$$$$