BHY0E3
-OEChem-04012114332D
27 28 0 0 0 0 0 0 0999 V2000
4.6456 1.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.0934 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3092 1.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8366 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0669 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 16 1 0 0 0 0
2 15 2 0 0 0 0
3 16 2 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
4 27 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 14 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
M END
$$$$