D0V6QN
-OEChem-10101305032D
36 38 0 0 0 0 0 0 0999 V2000
6.6668 0.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9758 1.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7157 0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4758 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4758 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9726 1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9758 1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2848 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6098 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3418 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1805 2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0215 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4758 -2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6098 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3418 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2784 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4863 2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4758 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2272 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0068 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6114 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8745 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0728 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8788 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7702 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8926 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0728 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8788 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5662 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6887 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8558 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4758 -4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0958 -3.8122 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 8 1 0 0 0 0
2 8 2 0 0 0 0
2 9 1 0 0 0 0
3 21 3 0 0 0 0
4 7 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
10 15 1 0 0 0 0
10 26 1 0 0 0 0
11 16 2 0 0 0 0
11 27 1 0 0 0 0
12 17 1 0 0 0 0
12 28 1 0 0 0 0
13 18 2 0 0 0 0
13 29 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
14 20 1 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
17 19 2 0 0 0 0
17 32 1 0 0 0 0
18 19 1 0 0 0 0
18 33 1 0 0 0 0
19 21 1 0 0 0 0
20 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$