L6CQO4
-OEChem-05022322213D
24 25 0 0 0 0 0 0 0999 V2000
-3.0936 -1.2767 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7745 -1.1625 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6269 -0.9600 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6737 1.2068 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4237 1.4092 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4089 -0.3652 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2707 1.0134 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0571 -0.6087 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0421 1.6312 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1598 0.8923 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5991 -2.6122 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4423 1.7536 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6926 -0.1362 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0348 -0.7851 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0940 2.7159 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0466 -2.9096 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0478 -2.9096 -0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5623 -3.1296 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 2.8394 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5601 2.4124 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2230 0.7880 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3683 -0.9465 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9987 -1.7514 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7700 -0.1569 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 6 2 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 13 2 0 0 0 0
5 10 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
M END
$$$$