C 12
0 2
3 0
4 1
6 0
14 0 
14 4
12 4
12 3
6 3
6 4
3 6
0 4
H 6
1.3 2
2.9 3
4.5 2
4.5 3
2.9 4
1.3 3
H 9
6.8 0.9
12.8 0.9
12.8 1.5
11.8 2.1
10.8 1.5
9.8 2.1
8.8 1.5
7.8 2.1
6.8 1.5