B2WEG7
-OEChem-04012112413D
28 30 0 0 0 0 0 0 0999 V2000
-3.6082 2.6422 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.9036 -3.1616 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7351 0.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4356 -2.7907 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8790 -0.9362 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4243 -1.4548 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3733 0.4122 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6775 -2.0461 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6769 -0.6767 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6134 1.0676 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6132 1.0664 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1305 -2.2696 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9427 -1.2147 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0937 2.3771 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0935 2.3761 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3338 3.0315 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8361 -0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0526 1.0134 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4309 0.5723 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4306 0.5703 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5880 -1.8232 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5893 -1.8197 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3731 -3.3371 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2081 -2.2629 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2805 2.8876 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2801 2.8857 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9164 -0.1532 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7076 4.0511 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
3 9 1 0 0 0 0
3 18 1 0 0 0 0
4 6 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
11 15 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 17 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 28 1 0 0 0 0
17 18 2 0 0 0 0
17 27 1 0 0 0 0
M END
$$$$