D08FPY
-OEChem-10101305022D
32 34 0 0 0 0 0 0 0999 V2000
4.6660 2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4144 2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9176 2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2030 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4900 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2631 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9478 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3843 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
3 14 1 0 0 0 0
3 31 1 0 0 0 0
4 15 1 0 0 0 0
4 32 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 21 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
11 20 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
15 19 2 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
17 19 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
M END
$$$$