B6VZ2A
-OEChem-04022107512D
32 33 0 0 0 0 0 0 0999 V2000
6.3301 -2.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.4400 0.0000 N 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 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5600 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
2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4400 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
3.7320 -2.4400 0.0000 C 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
5.4641 -2.4400 0.0000 C 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 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 2 0 0 0 0
2 17 2 0 0 0 0
3 18 2 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
5 19 1 0 0 0 0
5 31 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 32 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 17 1 0 0 0 0
14 18 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
M END
$$$$