B38GKD
-OEChem-04012113262D
37 39 0 0 0 0 0 0 0999 V2000
10.5911 0.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.5911 -1.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1747 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1675 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0982 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5430 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7133 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9162 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4453 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6482 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3759 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6356 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6356 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 18 1 0 0 0 0
2 16 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 30 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
13 33 1 0 0 0 0
14 16 2 0 0 0 0
15 17 2 0 0 0 0
15 34 1 0 0 0 0
16 17 1 0 0 0 0
17 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
M END
$$$$