B6OED7
-OEChem-04042107163D
29 31 0 0 0 0 0 0 0999 V2000
5.8317 0.2443 -0.0424 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5514 0.9443 -0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4446 -1.2380 0.2319 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8538 0.5221 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7606 -0.8431 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2524 -0.1426 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0684 1.1968 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6919 -0.0428 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2311 0.4321 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9388 -1.5959 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1697 -0.9396 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4606 -1.1311 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3133 1.1420 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5624 1.0972 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8520 -1.0346 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7047 1.2385 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4742 0.1502 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2533 1.8922 -0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1016 2.2628 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9016 -2.6620 0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0842 -1.5185 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9959 -2.0626 -0.7147 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7442 2.0041 0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9298 1.3927 0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5026 1.9900 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2942 0.4263 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4401 -1.8893 -0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1840 2.1629 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2020 -0.5997 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 29 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 18 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
7 9 2 0 0 0 0
7 19 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
M END
$$$$