L8FSO1
-OEChem-05032301213D
23 24 0 1 0 0 0 0 0999 V2000
-2.9027 0.7926 1.1447 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6277 0.9412 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1471 1.3109 -0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5098 -0.6938 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4625 -1.5467 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4764 0.7485 -0.2134 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1127 -0.8725 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0182 0.5249 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0456 -1.6380 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2537 1.1164 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4035 0.3461 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2989 -1.0296 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3121 -0.7105 -1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5003 -1.1335 -0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4002 -2.5229 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7637 -1.7173 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1828 1.3508 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0427 2.3187 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9751 -2.7135 0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3436 2.1919 -0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1897 -1.6343 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7259 1.6943 1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5140 1.8971 -0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 22 1 0 0 0 0
2 11 1 0 0 0 0
2 23 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
M END
$$$$