D00TWC
-OEChem-10101305022D
37 39 0 0 0 0 0 0 0999 V2000
4.2690 -4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3110 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 23 1 0 0 0 0
3 10 1 0 0 0 0
3 18 1 0 0 0 0
4 12 1 0 0 0 0
4 35 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 14 2 0 0 0 0
7 15 1 0 0 0 0
8 12 1 0 0 0 0
8 24 1 0 0 0 0
9 13 2 0 0 0 0
9 25 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 16 1 0 0 0 0
11 26 1 0 0 0 0
13 27 1 0 0 0 0
14 17 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
16 17 2 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
20 22 2 0 0 0 0
20 34 1 0 0 0 0
21 23 2 0 0 0 0
21 36 1 0 0 0 0
22 23 1 0 0 0 0
22 37 1 0 0 0 0
M END
$$$$