LDLO69
-OEChem-05022322203D
28 28 0 1 0 0 0 0 0999 V2000
-2.2795 -0.0921 0.1627 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.8045 0.7509 1.2137 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6485 -1.4855 0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5695 0.0250 0.1668 N 0 0 1 0 0 0 0 0 0 0 0 0
3.6568 0.4569 -0.0608 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6288 -0.9779 -0.4185 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2418 0.4430 -0.4286 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1353 -0.8956 -0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4561 1.4044 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0262 1.4127 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8220 -1.7372 0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6126 0.6954 -1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1251 -1.5694 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1754 0.8228 -1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0266 -0.5299 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2981 -1.8999 -0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8527 2.4228 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5720 1.1199 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5566 2.0566 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1463 1.8279 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3619 -1.2191 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8847 -1.8737 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3732 -2.7346 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0310 1.3990 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1825 -0.1365 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6905 0.6254 -1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0976 0.1745 -2.1987 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3376 1.7494 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 4 1 0 0 0 0
1 12 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
M END
$$$$