D07CFJ
-OEChem-10101305032D
24 25 0 0 0 0 0 0 0999 V2000
6.2619 -0.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -2.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 1.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9880 0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5812 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8674 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4707 2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6888 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
9 10 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
13 14 2 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
M END
$$$$