Mrv1652307312018372D
31 32 0 0 1 0 999 V2000
4.2868 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0013 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7158 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4302 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1296 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3845 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0026 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2881 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7171 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2881 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1447 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3046 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2881 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1460 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0026 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4315 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7171 3.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.2881 3.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.8592 3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.4315 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5737 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.0496 0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.1460 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.0026 3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8592 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7171 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5737 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.4315 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2881 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8592 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5737 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 3 1 0 0 0 0
6 5 1 0 0 0 0
9 7 1 0 0 0 0
10 7 2 0 0 0 0
11 4 1 0 0 0 0
12 5 1 0 0 0 0
13 8 1 0 0 0 0
14 6 1 0 0 0 0
15 8 1 0 0 0 0
17 9 1 0 0 0 0
17 16 1 0 0 0 0
18 10 1 0 0 0 0
19 11 1 0 0 0 0
20 16 1 0 0 0 0
18 21 1 6 0 0 0
21 19 1 0 0 0 0
22 12 1 0 0 0 0
22 13 1 0 0 0 0
23 14 1 4 0 0 0
23 20 2 0 0 0 0
24 15 1 0 0 0 0
24 17 1 0 0 0 0
24 18 1 0 0 0 0
19 25 1 6 0 0 0
26 20 1 0 0 0 0
21 27 1 1 0 0 0
17 28 1 6 0 0 0
18 29 1 1 0 0 0
19 30 1 6 0 0 0
21 31 1 1 0 0 0
M END