Mrv1652307312018222D
28 30 0 0 1 0 999 V2000
2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0026 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3895 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3289 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2848 1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 2.0625 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
4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7158 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2881 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0026 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1447 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4302 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4302 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5737 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8592 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1447 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5737 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8592 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2881 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.8592 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0026 0.8250 0.0000 C 0 0 2 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
10.8151 0.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2881 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1447 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0026 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6 1 1 0 0 0 0
7 2 1 0 0 0 0
8 6 1 0 0 0 0
9 8 1 0 0 0 0
10 9 1 0 0 0 0
12 11 1 0 0 0 0
15 10 1 0 0 0 0
15 13 2 0 0 0 0
15 14 1 0 0 0 0
16 11 1 0 0 0 0
17 13 1 0 0 0 0
18 14 2 0 0 0 0
19 16 2 0 0 0 0
20 17 2 0 0 0 0
20 18 1 0 0 0 0
20 19 1 0 0 0 0
21 19 1 0 0 0 0
22 3 1 0 0 0 0
22 4 1 0 0 0 0
22 16 1 0 0 0 0
23 5 1 6 0 0 0
23 12 1 0 0 0 0
23 21 1 0 0 0 0
24 17 1 0 0 0 0
23 25 1 1 0 0 0
26 7 1 0 0 0 0
21 26 1 1 0 0 0
27 18 1 0 0 0 0
27 22 1 0 0 0 0
21 28 1 6 0 0 0
M END