Mrv0541 02251208072D
31 32 0 0 1 0 999 V2000
13.4421 -12.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0296 -11.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4421 -10.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2671 -10.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.2046 -11.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7921 -12.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9671 -12.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5546 -13.0012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.7296 -13.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9671 -13.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5546 -14.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9671 -15.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5546 -15.8591 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.7296 -15.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9671 -16.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7921 -16.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2046 -17.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0296 -17.2881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
12.6171 -18.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0296 -16.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7441 -16.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4585 -16.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1730 -16.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8875 -16.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6020 -16.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.8875 -17.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6020 -17.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1730 -17.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1730 -18.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4585 -17.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7441 -17.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
3 4 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 1 0 0 0
8 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 1 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 1 0 0 0
18 20 1 0 0 0 0
18 31 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
22 30 2 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
26 27 1 0 0 0 0
26 28 2 0 0 0 0
28 29 1 0 0 0 0
28 30 1 0 0 0 0
30 31 1 0 0 0 0
M END