LA1ZP0
-OEChem-05022322013D
23 23 0 0 0 0 0 0 0999 V2000
-2.7492 2.1907 -0.0594 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.2048 -0.7667 -0.3502 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2708 -1.3702 -0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1307 0.6898 0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7868 0.3313 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2025 1.3142 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4326 -1.0106 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9000 -0.3869 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5461 0.9551 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9108 -1.3697 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2534 -0.1486 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5357 0.6320 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8965 -1.0602 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0752 2.3605 0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1405 -1.8269 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1800 -2.4169 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3074 1.6873 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6461 1.3192 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3875 -0.0536 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5222 1.1996 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8653 -0.2102 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4640 -1.9445 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9409 -1.2725 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 13 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 10 2 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
M END
$$$$