D0Y0FC
-OEChem-04152109122D
30 30 0 1 0 0 0 0 0999 V2000
3.7320 -0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
5 14 1 0 0 0 0
5 30 1 0 0 0 0
6 14 2 0 0 0 0
11 7 1 1 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
12 23 1 0 0 0 0
13 16 2 0 0 0 0
13 24 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
M END
$$$$