B6FG7V
-OEChem-04022101302D
34 34 0 0 0 0 0 0 0999 V2000
2.2769 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 4.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 6.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9606 8.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0181 5.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9606 3.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2181 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2181 6.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1120 4.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 4.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1120 6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 6.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1005 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0181 6.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1005 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 7.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 7.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4912 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8817 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5538 6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5600 8.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9535 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5011 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2400 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2400 7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 8.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2769 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 34 1 0 0 0 0
2 13 1 0 0 0 0
2 18 1 0 0 0 0
3 14 1 0 0 0 0
3 19 1 0 0 0 0
4 17 2 0 0 0 0
5 9 2 0 0 0 0
5 16 1 0 0 0 0
6 15 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 14 2 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
M END
$$$$