D09GQE
-OEChem-10101305022D
34 36 0 0 0 0 0 0 0999 V2000
4.0421 -0.2729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.1191 -3.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3511 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7634 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7172 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6602 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7172 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3511 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9851 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9851 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1701 2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7688 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5832 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1810 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2541 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2498 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7156 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4482 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7867 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5167 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2732 -4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1201 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8932 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8345 3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5644 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1191 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2522 4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 13 1 0 0 0 0
2 33 1 0 0 0 0
3 20 1 0 0 0 0
3 34 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 12 2 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 11 2 0 0 0 0
7 15 2 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
13 14 2 0 0 0 0
14 25 1 0 0 0 0
15 18 1 0 0 0 0
15 26 1 0 0 0 0
16 19 2 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 20 2 0 0 0 0
18 31 1 0 0 0 0
19 20 1 0 0 0 0
19 32 1 0 0 0 0
M END
$$$$