D0V8MJ
-OEChem-10101305032D
36 37 0 0 0 0 0 0 0999 V2000
2.8090 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 1.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8596 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1686 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6686 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4776 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1686 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9086 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1654 -0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2144 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3122 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4212 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0835 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2538 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5622 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2334 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1038 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7751 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0440 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7876 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1996 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4200 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8743 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6540 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6033 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8237 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2780 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0577 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6734 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 16 1 0 0 0 0
1 34 1 0 0 0 0
2 15 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 17 1 0 0 0 0
4 7 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 9 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 12 3 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
13 14 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 15 2 0 0 0 0
15 35 1 0 0 0 0
16 36 1 0 0 0 0
M END
$$$$