Mrv0541 05061308382D
47 52 0 0 0 0 999 V2000
-1.1505 7.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7229 4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9071 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5795 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2641 4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6775 5.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2939 5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0084 4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4360 5.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0084 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2940 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4360 5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8650 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1505 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4374 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7074 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9677 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1505 6.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5795 4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1518 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7074 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7229 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0084 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4219 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4218 4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7074 4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8650 5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1518 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9929 4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4361 4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7229 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4373 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5794 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2939 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8650 5.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1505 4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4218 1.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6856 0.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8663 3.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1363 3.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1363 4.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7073 5.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8663 2.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4361 3.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1472 6.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9929 3.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2784 4.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8 7 1 0 0 0 0
11 10 1 0 0 0 0
12 9 1 0 0 0 0
14 13 1 0 0 0 0
18 1 1 0 0 0 0
18 9 1 0 0 0 0
19 7 2 0 0 0 0
20 15 1 0 0 0 0
21 16 1 0 0 0 0
22 10 1 0 0 0 0
23 8 1 0 0 0 0
24 21 1 0 0 0 0
25 24 1 0 0 0 0
26 25 1 0 0 0 0
27 19 1 0 0 0 0
28 20 1 0 0 0 0
29 26 1 0 0 0 0
31 2 1 0 0 0 0
31 15 1 0 0 0 0
31 22 1 0 0 0 0
31 23 1 0 0 0 0
32 3 1 0 0 0 0
32 17 1 0 0 0 0
32 22 1 0 0 0 0
32 28 1 0 0 0 0
33 4 1 0 0 0 0
33 13 1 0 0 0 0
33 19 1 0 0 0 0
34 5 1 0 0 0 0
34 11 1 0 0 0 0
34 23 1 0 0 0 0
34 33 1 0 0 0 0
35 6 1 0 0 0 0
35 18 1 0 0 0 0
35 27 1 0 0 0 0
36 12 1 0 0 0 0
36 14 1 0 0 0 0
36 27 1 0 0 0 0
36 30 1 0 0 0 0
37 16 1 0 0 0 0
38 17 1 0 0 0 0
39 20 1 0 0 0 0
40 24 1 0 0 0 0
41 25 1 0 0 0 0
42 26 1 0 0 0 0
43 28 1 0 0 0 0
44 30 2 0 0 0 0
45 35 1 0 0 0 0
46 21 1 0 0 0 0
46 29 1 0 0 0 0
47 29 1 0 0 0 0
47 30 1 0 0 0 0
M END