D08ISP
-OEChem-10101305022D
26 26 0 1 0 0 0 0 0999 V2000
3.7601 -1.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5202 -1.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 -0.3325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.9511 -1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2601 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6723 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0790 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4912 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4205 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8181 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8665 -0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1953 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1583 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2416 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5097 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9928 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1268 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9896 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6490 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9809 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 2 0 0 0 0
2 7 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 6 1 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
M END
$$$$