L1OKG9
-OEChem-05022322473D
27 29 0 0 0 0 0 0 0999 V2000
-2.7057 2.3080 -0.1053 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.8241 -0.0813 -0.0613 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.1285 1.9780 0.1869 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2934 1.1198 0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7225 -0.2344 -0.0623 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0313 -0.9738 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4237 0.3501 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0356 -2.0682 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3890 -1.0118 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8264 0.3153 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3593 -1.6030 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7959 0.8019 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3510 -2.0415 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1820 0.6608 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3145 2.5677 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7098 -1.7093 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1168 -0.3782 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6851 -2.9760 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1924 -2.3108 1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1807 -2.2651 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2857 -1.6113 -1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7083 0.0083 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0489 -3.0839 0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2572 2.8882 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3043 2.9856 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1053 2.9539 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4408 -2.5149 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 17 1 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 22 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 12 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 17 2 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
M END
$$$$