D02MFQ
-OEChem-10101305022D
26 26 0 0 0 0 0 0 0999 V2000
4.8356 0.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2597 -1.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6428 1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6428 -0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6276 1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6276 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4936 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4936 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6593 1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4060 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4060 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6593 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7148 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0735 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0735 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7148 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0786 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3493 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3493 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0786 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1126 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6366 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1520 -1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8423 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
2 10 1 0 0 0 0
2 25 1 0 0 0 0
2 26 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 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 10 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
M END
$$$$