D0N8QD
-OEChem-10101305022D
26 27 0 0 0 0 0 0 0999 V2000
2.0000 -2.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 3.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6456 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8366 3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7745 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3758 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 26 1 0 0 0 0
2 4 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 12 2 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
7 10 2 0 0 0 0
7 18 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
M END
$$$$