BOI8G6
-OEChem-04012114003D
35 36 0 0 0 0 0 0 0999 V2000
2.7933 -0.6311 -0.7593 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6255 -0.5369 0.8372 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3619 -0.9939 0.8606 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9900 -0.1196 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9275 0.9744 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6191 0.4361 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2875 -0.2380 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4456 -0.5013 -0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6992 -0.1021 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2813 0.4085 0.9451 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5002 0.8964 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7038 -1.5047 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8711 0.7644 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6676 -1.6369 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5392 0.9171 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7852 0.6051 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0931 1.2625 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4227 -0.6178 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8756 -0.9008 0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4829 1.4783 1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0675 1.7321 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2091 0.9189 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7126 1.1770 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1782 -0.3280 1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7688 -0.0772 0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9373 1.2093 1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9252 1.8969 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2923 -2.4080 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4436 1.6701 -0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1186 -2.6249 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2901 1.7612 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3319 -1.0575 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4954 1.5559 0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0125 2.1644 -0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8114 0.5907 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 3 1 0 0 0 0
2 16 1 0 0 0 0
2 32 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 10 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 13 1 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
15 16 2 0 0 0 0
15 31 1 0 0 0 0
16 17 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$