LGN9F8
-OEChem-05022321522D
26 26 0 0 0 0 0 0 0999 V2000
4.5981 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 26 1 0 0 0 0
2 11 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 23 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 10 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
M END
$$$$