D09JZG
-OEChem-10101305022D
27 28 0 0 0 0 0 0 0999 V2000
5.0665 0.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8361 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4534 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7599 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8361 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6838 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7599 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6838 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1280 -1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0903 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7551 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2214 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9615 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9615 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1374 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3825 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2985 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7647 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7647 -0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2985 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6865 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4300 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4873 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6347 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1736 -2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
1 23 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 5 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
9 24 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 12 2 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
M END
$$$$