D0G6QL
-OEChem-10101305022D
25 27 0 0 0 0 0 0 0999 V2000
3.5827 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0747 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0747 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9808 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9808 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0675 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0675 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5165 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5402 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5165 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2478 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 11 1 0 0 0 0
1 14 1 0 0 0 0
2 14 2 0 0 0 0
2 15 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 2 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 2 0 0 0 0
6 16 1 0 0 0 0
7 8 2 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
9 19 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 24 1 0 0 0 0
14 23 1 0 0 0 0
15 25 1 0 0 0 0
M END
$$$$