LEP8O3
-OEChem-05022322043D
24 25 0 0 0 0 0 0 0999 V2000
2.1761 -1.9517 0.0985 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2214 0.9598 -0.6358 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1374 -0.3530 -0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7387 2.3178 0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0242 1.6804 0.4114 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1454 1.3662 -0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7845 0.1225 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0172 -1.0566 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1793 0.0257 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4689 -0.9531 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0572 0.4165 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6351 -2.3084 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2186 1.4599 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7972 -1.2246 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0274 -2.3872 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0324 1.2073 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4964 0.6783 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6838 2.2204 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0536 -3.2248 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5585 2.4880 -0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8790 -1.3291 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5140 -3.3570 0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7896 1.7589 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1078 -0.2134 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 16 1 0 0 0 0
2 23 1 0 0 0 0
3 17 1 0 0 0 0
3 24 1 0 0 0 0
4 16 2 0 0 0 0
5 17 2 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 18 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
8 12 1 0 0 0 0
9 14 2 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 15 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
M END
$$$$