D0X3ST
-OEChem-10101305032D
35 36 0 1 0 0 0 0 0999 V2000
6.3301 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 2 0 0 0 0
2 16 2 0 0 0 0
3 19 2 0 0 0 0
4 18 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 34 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 35 1 0 0 0 0
9 10 1 0 0 0 0
9 13 1 1 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 16 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 17 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 19 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 18 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
M END
$$$$