D0ZD4F
-OEChem-10101305032D
65 66 0 0 0 0 0 0 0999 V2000
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5.4641 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0000 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
2.0000 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 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
7.1962 3.5000 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
4.5981 -1.0000 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
3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 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
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3.1215 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5822 6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1836 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8723 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2803 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0403 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$