D08PMD
-OEChem-10101305032D
36 36 0 0 0 0 0 0 0999 V2000
7.1962 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 2 0 0 0 0
3 5 1 0 0 0 0
3 36 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
4 29 1 0 0 0 0
5 11 1 0 0 0 0
5 32 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 11 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 30 1 0 0 0 0
15 17 2 0 0 0 0
15 31 1 0 0 0 0
16 18 2 0 0 0 0
16 33 1 0 0 0 0
17 18 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
M END
$$$$