D0A6ZK
-OEChem-10101305032D
24 24 0 0 0 0 0 0 0999 V2000
5.1906 0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3802 2.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3802 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7568 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0149 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3691 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1906 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7818 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7568 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7818 1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7672 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4378 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7884 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5921 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4615 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9822 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2767 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6439 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4414 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6439 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4414 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5006 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 24 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 12 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
M END
$$$$