Mrv0541 05061308352D
30 33 0 0 0 0 999 V2000
4.2295 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4944 -1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7591 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4083 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5837 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1101 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4947 3.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5995 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1045 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7983 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2799 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1047 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3245 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5393 1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1493 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3247 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3637 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6601 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8901 1.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1491 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3193 3.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1547 -0.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3639 1.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5839 0.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9347 0.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3613 -0.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2801 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0655 1.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8963 -0.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 4 1 0 0 0 0
8 1 1 0 0 0 0
9 2 1 0 0 0 0
10 4 1 0 0 0 0
10 8 1 0 0 0 0
11 6 1 0 0 0 0
11 9 1 0 0 0 0
12 7 1 0 0 0 0
13 6 1 0 0 0 0
14 9 1 0 0 0 0
15 12 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 10 1 0 0 0 0
18 14 1 0 0 0 0
19 8 1 0 0 0 0
20 17 1 0 0 0 0
21 3 1 0 0 0 0
21 5 1 0 0 0 0
21 13 1 0 0 0 0
21 14 1 0 0 0 0
22 7 1 0 0 0 0
23 11 2 0 0 0 0
24 15 1 0 0 0 0
25 16 1 0 0 0 0
26 17 1 0 0 0 0
27 19 2 0 0 0 0
28 12 1 0 0 0 0
28 20 1 0 0 0 0
29 13 1 0 0 0 0
29 20 1 0 0 0 0
30 18 1 0 0 0 0
30 19 1 0 0 0 0
M END