B9VG4F
-OEChem-04012118532D
40 42 0 1 0 0 0 0 0999 V2000
2.8660 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 5 1 0 0 0 0
2 15 1 0 0 0 0
3 7 2 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 26 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 27 1 0 0 0 0
10 14 2 0 0 0 0
10 28 1 0 0 0 0
11 18 1 0 0 0 0
11 29 1 0 0 0 0
12 19 2 0 0 0 0
12 30 1 0 0 0 0
13 17 2 0 0 0 0
13 31 1 0 0 0 0
14 17 1 0 0 0 0
14 32 1 0 0 0 0
15 16 1 0 0 0 0
16 21 2 0 0 0 0
16 22 1 0 0 0 0
17 33 1 0 0 0 0
18 20 2 0 0 0 0
18 34 1 0 0 0 0
19 20 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
21 23 1 0 0 0 0
21 37 1 0 0 0 0
22 24 2 0 0 0 0
22 38 1 0 0 0 0
23 25 2 0 0 0 0
23 39 1 0 0 0 0
24 25 1 0 0 0 0
24 40 1 0 0 0 0
M END
$$$$