LGN9F8
-OEChem-05022321553D
26 26 0 0 0 0 0 0 0999 V2000
-4.0516 0.9164 -0.3199 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3663 -1.0240 0.6415 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5158 0.3080 0.3974 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7366 -0.2252 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1525 1.0557 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7352 -1.3495 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6837 -0.6370 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6112 1.4092 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1712 -0.9011 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7122 0.4347 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1085 0.0127 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7662 -0.0269 -1.4657 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0125 0.9341 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5390 1.9066 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5063 -2.2295 -0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6441 -1.6594 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9443 -1.5644 -0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7309 -0.8718 1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7323 1.6851 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8904 2.2871 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8570 -1.7038 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3179 -0.7311 -1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4734 0.5797 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5134 1.3596 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7002 0.6432 -1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9521 0.6336 -0.0525 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
$$$$