C 0.445900 0.126600 0.032400
C 1.837600 0.126600 0.032400
C 2.557900 1.330500 0.032400
C 1.858100 2.521900 0.032400
C 0.429100 2.522800 0.032400
C -0.273800 1.329500 0.032300
H -0.100900 -0.828000 0.032500
H 3.656800 1.318400 0.032500
H -1.372800 1.322000 0.032200
C 2.374500 3.934400 0.032600
C 1.118500 4.761800 0.032600
C 0.971500 6.135700 0.032700
C -0.324100 6.674000 0.032500
C -1.442200 5.845400 0.032700
C -1.304200 4.450400 0.032600
C -0.029000 3.910200 0.032500
H 1.847100 6.799600 0.032700
H -2.449900 6.286700 0.032900
H -2.191700 3.802200 0.032500
~0 2.484000 -1.001300 0.032400
~1 -0.476300 7.965100 0.032300
+1 3.095700 4.172600 -1.022500
+0 3.095700 4.172400 1.087700

1 2 Ar
1 6 Ar
1 7 1
2 3 Ar
2 20 1
3 4 2
3 8 1
4 5 Ar
4 10 1
5 6 2
5 16 1
6 9 1
10 11 1
10 22 1
10 23 1
11 12 2
11 16 Ar
12 13 Ar
12 17 1
13 14 Ar
13 21 1
14 15 Ar
14 18 1
15 16 2
15 19 1