B1OWF8
-OEChem-04012118492D
29 31 0 0 0 0 0 0 0999 V2000
2.0570 1.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8340 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3203 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7851 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5282 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7304 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2403 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3733 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7810 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9140 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1179 0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 9 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 5 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 18 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
8 13 2 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 16 1 0 0 0 0
13 25 1 0 0 0 0
14 17 2 0 0 0 0
14 26 1 0 0 0 0
15 17 1 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
M END
$$$$