Mrv0541 05061312262D
27 28 0 0 0 0 999 V2000
4.1027 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0828 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1468 5.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6771 6.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4256 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3882 4.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9592 4.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6812 11.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3882 5.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8953 8.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6737 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3990 10.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5865 10.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3044 9.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8347 9.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6471 9.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9592 5.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6737 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1509 12.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6737 3.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0562 11.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5081 9.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5525 8.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2040 6.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1774 8.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9293 10.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 5 2 0 0 0 0
10 1 1 0 0 0 0
10 7 1 0 0 0 0
11 2 1 0 0 0 0
11 5 1 0 0 0 0
12 7 1 0 0 0 0
12 8 1 0 0 0 0
13 9 1 0 0 0 0
14 13 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 3 1 0 0 0 0
18 4 1 0 0 0 0
18 8 1 0 0 0 0
19 6 1 0 0 0 0
19 10 1 0 0 0 0
19 18 1 0 0 0 0
20 9 1 0 0 0 0
21 12 1 0 0 0 0
22 14 1 0 0 0 0
23 15 1 0 0 0 0
24 16 1 0 0 0 0
25 19 1 0 0 0 0
26 11 1 0 0 0 0
26 17 1 0 0 0 0
27 13 1 0 0 0 0
27 17 1 0 0 0 0
M END