D0V0FG
-OEChem-10101305022D
29 29 0 1 0 0 0 0 0999 V2000
2.0000 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 27 1 0 0 0 0
2 13 1 0 0 0 0
2 29 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
11 12 2 3 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
M END
$$$$