Mrv0541 05061308452D
33 36 0 0 0 0 999 V2000
-0.5788 1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3497 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8336 -0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6532 -0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8712 0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2626 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1815 1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7115 -0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9182 2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4330 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1401 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3570 1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4584 -0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5056 0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2727 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8971 0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9444 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2346 0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8090 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0928 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5497 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4102 0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6202 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9714 0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1874 2.0658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.0938 2.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2154 -1.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6676 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1502 -0.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0800 1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3667 1.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3099 0.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4685 0.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11 1 1 0 0 0 0
12 7 2 0 0 0 0
12 9 1 0 0 0 0
13 6 2 0 0 0 0
14 6 1 0 0 0 0
15 8 1 0 0 0 0
16 11 2 0 0 0 0
16 13 1 0 0 0 0
17 11 1 0 0 0 0
17 14 2 0 0 0 0
19 18 1 0 0 0 0
20 16 1 0 0 0 0
21 2 1 0 0 0 0
21 3 1 0 0 0 0
21 10 1 0 0 0 0
21 19 1 0 0 0 0
22 4 1 0 0 0 0
22 8 1 0 0 0 0
22 18 1 0 0 0 0
23 7 1 0 0 0 0
23 10 1 0 0 0 0
23 18 1 0 0 0 0
24 12 1 0 0 0 0
24 15 1 0 0 0 0
24 22 1 0 0 0 0
25 17 1 0 0 0 0
26 9 2 0 0 0 0
27 13 1 0 0 0 0
28 19 1 0 0 0 0
29 20 2 0 0 0 0
30 23 1 0 0 0 0
31 24 1 0 0 0 0
32 5 1 0 0 0 0
32 14 1 0 0 0 0
33 15 1 0 0 0 0
33 20 1 0 0 0 0
M END