Mrv0541 02241212152D
32 35 0 0 0 0 999 V2000
-0.3587 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0731 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3587 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3558 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3558 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0703 0.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0703 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7847 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7847 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4992 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2137 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4992 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2137 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9281 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9281 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6426 1.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0703 -2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3587 -2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2137 2.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9281 2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0731 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5020 -0.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2165 -1.2162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.2165 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5020 -2.4537 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7876 -2.0412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7876 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0731 -2.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9310 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9310 -2.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5020 -3.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7876 0.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 5 2 0 0 0 0
2 21 2 0 0 0 0
21 3 1 0 0 0 0
3 4 2 0 0 0 0
3 18 1 0 0 0 0
4 7 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 17 2 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
12 10 2 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
11 19 1 0 0 0 0
19 20 1 0 0 0 0
22 23 1 0 0 0 0
22 27 1 0 0 0 0
23 24 1 0 0 0 0
25 24 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
26 28 1 6 0 0 0
23 29 1 6 0 0 0
24 30 2 0 0 0 0
25 31 1 6 0 0 0
21 27 1 1 0 0 0
2 32 1 0 0 0 0
M END