D0PQ5T
-OEChem-10101305032D
33 32 0 0 0 0 0 0 0999 V2000
11.1972 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3346 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1316 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2656 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4685 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0666 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8637 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7297 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9326 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4662 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 15 2 0 0 0 0
3 5 1 0 0 0 0
3 33 1 0 0 0 0
4 6 1 0 0 0 0
4 32 1 0 0 0 0
5 15 1 0 0 0 0
5 30 1 0 0 0 0
6 14 1 0 0 0 0
6 31 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
M END
$$$$