D0R8TH
-OEChem-10101305022D
36 37 0 1 0 0 0 0 0999 V2000
2.0000 1.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2002 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 3 1 0 0 0 0
2 8 1 0 0 0 0
2 23 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 14 1 0 0 0 0
12 33 1 0 0 0 0
13 15 2 0 0 0 0
13 34 1 0 0 0 0
14 16 2 0 0 0 0
14 35 1 0 0 0 0
15 16 1 0 0 0 0
15 36 1 0 0 0 0
M END
$$$$