D00DUJ
-OEChem-10101305022D
33 36 0 0 0 0 0 0 0999 V2000
5.5321 -2.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6500 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4421 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5480 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1095 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9754 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5456 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9882 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2631 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2631 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 20 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 9 2 0 0 0 0
3 5 1 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 11 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 7 1 0 0 0 0
6 12 2 0 0 0 0
7 21 1 0 0 0 0
8 17 1 0 0 0 0
8 18 2 0 0 0 0
9 13 1 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
10 23 1 0 0 0 0
11 15 1 0 0 0 0
11 24 1 0 0 0 0
12 16 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 16 2 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 19 2 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 20 1 0 0 0 0
19 32 1 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$