B9ASV6
-OEChem-04022105032D
64 67 0 0 0 0 0 0 0999 V2000
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11.5263 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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10.6603 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 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
10.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.0000 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
11.5263 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -2.0000 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
14.1244 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7583 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7583 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 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
6.3301 1.0000 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
2.8660 -0.0000 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
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3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 2.5000 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
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8723 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8144 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6613 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4344 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2953 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0683 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2214 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2214 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4483 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2953 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6200 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
4.2690 -1.8100 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
1.4631 -0.1900 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
2.8660 -2.6200 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
1.4631 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 64 1 0 0 0 0
M END
$$$$