B7HF6L
-OEChem-04012113442D
32 34 0 1 0 0 0 0 0999 V2000
2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1424 -0.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1424 -1.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7260 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1868 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1868 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 14 1 0 0 0 0
2 18 1 0 0 0 0
3 15 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 16 3 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
6 19 1 0 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 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
13 17 2 0 0 0 0
13 29 1 0 0 0 0
14 15 2 0 0 0 0
15 17 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$