D09CPC
-OEChem-10101305022D
29 31 0 0 0 0 0 0 0999 V2000
8.9942 -1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 -1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6177 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8195 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7410 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3392 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
2 23 1 0 0 0 0
3 15 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 10 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 22 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
11 12 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
M END
$$$$