D09PJF
-OEChem-10101305022D
64 67 0 1 0 0 0 0 0999 V2000
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6.3301 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4202 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4202 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.1836 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.4607 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0588 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2617 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.5388 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4131 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4131 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8620 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4422 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6822 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7285 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 64 1 0 0 0 0
M END
$$$$