Mrv0541 05061312162D
27 28 0 0 0 0 999 V2000
0.2090 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9240 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9240 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2090 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2090 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5630 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7391 -0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2898 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5046 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5046 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2898 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7752 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6002 0.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5061 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2086 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9229 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6376 1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3646 -1.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3527 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0663 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3527 0.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7813 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7813 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0663 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8139 -2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6378 -2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4393 -2.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 9 1 0 0 0 0
1 15 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
3 17 1 0 0 0 0
4 5 2 0 0 0 0
4 10 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
17 19 1 0 0 0 0
18 25 1 0 0 0 0
19 20 1 0 0 0 0
19 21 2 0 0 0 0
20 22 2 0 0 0 0
20 24 1 0 0 0 0
22 23 1 0 0 0 0
25 26 1 0 0 0 0
25 27 2 0 0 0 0
M END