BSM62N
-OEChem-04022103083D
23 25 0 0 0 0 0 0 0999 V2000
-4.5267 -0.9604 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2230 -1.3048 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4236 1.4421 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8833 -0.5446 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7814 0.8504 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4281 -0.7132 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5299 0.6817 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1458 -1.1340 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9449 1.6171 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5917 -1.4799 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 1.2712 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3058 -0.3617 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2047 1.0214 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8515 -0.8841 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9524 0.4989 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2235 -2.2201 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8782 2.7032 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5250 -2.5661 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8842 2.3555 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0961 1.6420 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7462 -1.4991 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9268 0.9775 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4052 -1.9254 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 23 1 0 0 0 0
2 4 2 0 0 0 0
2 6 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
8 16 1 0 0 0 0
9 13 2 0 0 0 0
9 17 1 0 0 0 0
10 14 1 0 0 0 0
10 18 1 0 0 0 0
11 15 1 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 20 1 0 0 0 0
14 15 2 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
M END
$$$$