D03DAM
-OEChem-10101305022D
33 33 0 0 0 0 0 0 0999 V2000
3.8660 2.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3291 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 8 2 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
5 27 1 0 0 0 0
6 32 1 0 0 0 0
6 33 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
15 17 2 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
M END
$$$$