Structure #1
Mrv0541 02241206382D
48 47 0 0 0 0 999 V2000
-14.0467 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9598 8.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.3322 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9598 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.6177 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2453 7.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.9033 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2453 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.1888 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5309 6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.4743 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5309 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.7599 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8164 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.0454 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8164 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.3309 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1019 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6164 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3874 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9020 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6730 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9585 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4730 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2440 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7586 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5296 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0441 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8151 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3296 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1006 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6151 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3862 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4717 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2427 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2427 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9007 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6717 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9007 2.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6717 4.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7822 6.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1322 6.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9572 6.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1862 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9572 5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9572 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9572 6.0474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
2 4 1 0 0 0 0
3 5 1 0 0 0 0
4 6 1 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
17 15 1 4 0 0 0
18 16 1 4 0 0 0
17 19 2 0 0 0 0
18 20 2 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
22 24 1 0 0 0 0
23 25 1 0 0 0 0
24 26 1 0 0 0 0
25 27 1 0 0 0 0
26 28 1 0 0 0 0
27 29 1 0 0 0 0
28 30 1 0 0 0 0
29 31 1 0 0 0 0
30 32 1 0 0 0 0
31 33 1 0 0 0 0
32 34 1 0 0 0 0
33 38 1 0 0 0 0
34 39 1 0 0 0 0
35 37 1 0 0 0 0
35 45 1 0 0 0 0
36 37 1 0 0 0 0
36 46 1 0 0 0 0
37 47 1 0 0 0 0
38 40 2 0 0 0 0
38 45 1 0 0 0 0
39 41 2 0 0 0 0
39 47 1 0 0 0 0
42 48 1 0 0 0 0
43 48 1 0 0 0 0
44 48 2 0 0 0 0
46 48 1 0 0 0 0
M END