B2ET5J
-OEChem-04012117032D
32 33 0 0 0 0 0 0 0999 V2000
2.4888 -3.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2208 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.1385 2.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7208 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7208 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4608 0.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2208 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4118 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0298 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2208 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1330 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9809 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5398 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3548 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0868 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3548 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0868 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9520 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2208 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0538 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9705 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7893 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5706 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1725 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8179 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6238 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3318 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6238 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4536 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5876 4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4504 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 19 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
9 12 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 18 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 19 2 0 0 0 0
17 19 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$