BQ7C0M
-OEChem-04012118002D
35 37 0 0 0 0 0 0 0999 V2000
2.0000 0.0241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6607 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8636 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9522 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7991 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5722 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9331 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1272 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9331 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1272 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6651 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 11 1 0 0 0 0
2 35 1 0 0 0 0
3 9 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
12 24 1 0 0 0 0
13 18 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 18 1 0 0 0 0
16 19 1 0 0 0 0
16 29 1 0 0 0 0
17 20 2 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 21 2 0 0 0 0
19 32 1 0 0 0 0
20 21 1 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
M END
$$$$