Mrv0541 05061307022D
30 33 0 0 0 0 999 V2000
3.4831 0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2175 -3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5417 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5666 1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7966 -3.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3117 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9007 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2076 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2695 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8388 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7686 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0937 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0146 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0542 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6036 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5047 2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1556 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0473 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8388 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2695 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0542 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7686 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8585 -4.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2498 3.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9626 -2.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8543 2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7846 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3237 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0542 0.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 4 2 0 0 0 0
7 5 2 0 0 0 0
12 1 1 0 0 0 0
13 4 1 0 0 0 0
13 8 2 0 0 0 0
14 5 1 0 0 0 0
14 9 2 0 0 0 0
15 10 1 0 0 0 0
16 6 1 0 0 0 0
17 7 1 0 0 0 0
18 8 1 0 0 0 0
18 16 2 0 0 0 0
19 9 1 0 0 0 0
19 17 2 0 0 0 0
20 13 1 0 0 0 0
20 15 1 0 0 0 0
21 14 1 0 0 0 0
22 11 1 0 0 0 0
22 15 1 0 0 0 0
22 21 1 0 0 0 0
23 12 2 0 0 0 0
24 16 1 0 0 0 0
25 17 1 0 0 0 0
26 2 1 0 0 0 0
26 18 1 0 0 0 0
27 3 1 0 0 0 0
27 19 1 0 0 0 0
28 10 1 0 0 0 0
28 21 1 0 0 0 0
29 11 1 0 0 0 0
29 20 1 0 0 0 0
30 12 1 0 0 0 0
30 22 1 0 0 0 0
M END