D0A4AB
-OEChem-10101305022D
26 28 0 0 0 0 0 0 0999 V2000
3.4782 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0747 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0747 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9808 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9808 0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0675 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0675 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5165 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5165 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 20 1 0 0 0 0
2 5 2 0 0 0 0
2 6 1 0 0 0 0
3 7 2 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 11 2 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
M END
$$$$