B6G9IP
-OEChem-04022109403D
30 32 0 0 0 0 0 0 0999 V2000
-0.3176 -0.9627 0.1182 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0146 1.4279 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8703 2.8731 0.0572 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0162 -0.0357 -2.2574 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2352 0.4759 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6517 -0.8014 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8558 -0.0203 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4284 0.1605 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3544 1.5535 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6229 -0.1152 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6315 0.6324 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5014 -1.9046 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4920 -0.1025 1.4296 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4569 -0.4873 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8909 -1.7572 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0049 -0.2893 -0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8740 -0.2767 1.5055 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6303 -0.3702 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1004 1.6127 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0835 -2.9094 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9194 -0.0316 2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5358 -0.3707 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5280 -2.6367 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6070 -0.3635 -1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3611 -0.3396 2.4741 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7063 -0.5058 0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4146 3.1160 0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3603 3.1111 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5870 -0.1083 -3.0894 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0172 0.0872 -2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 2 0 0 0 0
2 8 1 0 0 0 0
2 9 2 0 0 0 0
3 9 1 0 0 0 0
3 27 1 0 0 0 0
3 28 1 0 0 0 0
4 10 1 0 0 0 0
4 29 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 11 2 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 13 2 0 0 0 0
10 16 2 0 0 0 0
11 14 1 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
13 17 1 0 0 0 0
13 21 1 0 0 0 0
14 15 2 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
17 18 2 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
M END
$$$$