BD6LH3
-OEChem-04042107193D
25 27 0 0 0 0 0 0 0999 V2000
-3.7784 -1.6630 0.5816 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9942 -2.5210 -0.5162 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1737 -0.9009 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0181 1.7204 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7214 0.0993 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2926 1.4306 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4843 -0.6112 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9132 0.7201 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0873 -0.1750 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2416 2.4506 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0317 0.8496 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4335 -1.6312 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2792 0.9944 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6065 2.1697 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7983 -1.3503 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2235 -0.0303 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5699 -1.5518 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9200 3.4902 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0996 0.6519 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1117 -2.6708 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6248 2.0262 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3299 2.9792 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5221 -2.1593 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2835 0.2043 0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1038 -2.5885 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 25 1 0 0 0 0
2 17 2 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 14 2 0 0 0 0
10 18 1 0 0 0 0
11 14 1 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
13 16 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
15 16 2 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
M END
$$$$