Mrv1652306262023152D
27 29 0 0 1 0 999 V2000
0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9721 -6.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8161 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0338 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9420 -4.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4269 -4.1399 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
5.6366 -5.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1215 -4.7211 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7859 -3.9674 0.0000 C 0 0 2 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
4.2868 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2708 -3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0913 -3.3862 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2868 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8918 -3.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7859 -2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 1 1 0 0 0 0
6 5 1 0 0 0 0
7 6 1 0 0 0 0
8 7 1 0 0 0 0
10 9 1 0 0 0 0
12 2 2 0 0 0 0
12 3 1 0 0 0 0
13 8 1 0 0 0 0
13 11 2 0 0 0 0
14 9 1 0 0 0 0
14 12 1 1 0 0 0
15 11 1 0 0 0 0
16 13 1 0 0 0 0
17 14 1 0 0 0 0
18 15 2 0 0 0 0
17 18 1 6 0 0 0
19 16 2 0 0 0 0
19 18 1 0 0 0 0
17 20 1 0 0 0 0
21 16 1 0 0 0 0
22 4 1 6 0 0 0
22 10 1 0 0 0 0
20 22 1 0 0 0 0
23 19 1 0 0 0 0
24 21 2 0 0 0 0
25 21 1 0 0 0 0
22 26 1 1 0 0 0
27 15 1 0 0 0 0
20 27 1 6 0 0 0
M END