D0G9WP
-OEChem-10101305022D
27 29 0 0 0 0 0 0 0999 V2000
7.5870 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0253 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8137 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3208 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3208 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 14 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
8 9 2 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
M END
$$$$