Mrv0541 05061312182D
25 27 0 0 0 0 999 V2000
0.2889 -5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0701 -5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6643 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3896 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7054 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9604 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5602 -3.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0082 -4.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3053 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8985 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4084 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6024 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2046 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9694 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2631 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8573 -2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1624 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3464 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4595 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5214 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6014 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2665 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0925 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9339 -0.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8995 0.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 5 2 0 0 0 0
8 7 1 0 0 0 0
9 7 1 0 0 0 0
10 5 1 0 0 0 0
11 6 1 0 0 0 0
13 12 1 0 0 0 0
15 1 1 0 0 0 0
15 2 1 0 0 0 0
15 8 2 0 0 0 0
16 3 1 0 0 0 0
16 9 1 0 0 0 0
16 12 2 0 0 0 0
17 4 1 0 0 0 0
17 14 1 0 0 0 0
18 10 2 0 0 0 0
19 13 1 0 0 0 0
20 14 2 0 0 0 0
20 18 1 0 0 0 0
21 11 2 0 0 0 0
21 18 1 0 0 0 0
22 19 2 0 0 0 0
22 20 1 0 0 0 0
23 17 2 0 0 0 0
23 19 1 0 0 0 0
24 21 1 0 0 0 0
24 22 1 0 0 0 0
25 23 1 0 0 0 0
M END