D09BJN
-OEChem-10101305032D
34 35 0 1 0 0 0 0 0999 V2000
2.0000 -2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8620 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 18 1 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 27 1 0 0 0 0
5 13 1 0 0 0 0
5 32 1 0 0 0 0
5 33 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 1 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 1 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
14 16 1 0 0 0 0
14 30 1 0 0 0 0
15 17 2 0 0 0 0
15 31 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 34 1 0 0 0 0
M END
$$$$