B5V9FC
-OEChem-04012120062D
36 38 0 0 0 0 0 0 0999 V2000
7.0740 -2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.5740 3.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0740 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0740 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4608 1.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0740 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0740 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2650 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0740 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9400 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2080 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3139 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9400 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2080 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8830 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5740 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0740 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1060 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5708 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1550 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6197 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4118 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4770 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6710 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4770 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6710 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4727 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9384 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4540 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0740 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6940 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5668 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6997 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0260 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 9 1 0 0 0 0
1 17 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
5 22 1 0 0 0 0
5 36 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 15 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 24 1 0 0 0 0
12 18 2 0 0 0 0
12 19 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 16 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
18 20 1 0 0 0 0
18 32 1 0 0 0 0
19 21 2 0 0 0 0
19 33 1 0 0 0 0
20 22 2 0 0 0 0
20 34 1 0 0 0 0
21 22 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$