D0DB7A
-OEChem-10101305022D
24 25 0 0 0 0 0 0 0999 V2000
4.6783 -0.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1815 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8596 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8396 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5741 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0953 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9070 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7826 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 11 2 0 0 0 0
3 7 2 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 13 2 0 0 0 0
5 12 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 15 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
11 21 1 0 0 0 0
13 22 1 0 0 0 0
M END
$$$$