D07NAY
-OEChem-10101305032D
32 34 0 0 0 0 0 0 0999 V2000
6.3301 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 0.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
2 28 1 0 0 0 0
3 13 2 0 0 0 0
4 18 1 0 0 0 0
4 29 1 0 0 0 0
5 19 1 0 0 0 0
5 30 1 0 0 0 0
6 20 1 0 0 0 0
6 31 1 0 0 0 0
7 22 1 0 0 0 0
7 32 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
14 19 1 0 0 0 0
14 23 1 0 0 0 0
15 18 2 0 0 0 0
15 24 1 0 0 0 0
16 21 2 0 0 0 0
16 25 1 0 0 0 0
17 20 2 0 0 0 0
17 26 1 0 0 0 0
18 22 1 0 0 0 0
19 22 2 0 0 0 0
20 21 1 0 0 0 0
21 27 1 0 0 0 0
M END
$$$$