L6O5FK
-OEChem-05032301002D
32 33 0 1 0 0 0 0 0999 V2000
2.8660 -2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
6 4 1 1 0 0 0
4 11 1 0 0 0 0
4 26 1 0 0 0 0
5 12 1 0 0 0 0
5 16 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 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
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 16 1 0 0 0 0
15 31 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$