Structure #1
Mrv0541 02241206192D
38 41 0 0 0 0 999 V2000
-5.7689 6.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8505 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0152 6.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1831 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9290 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3984 2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1753 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0865 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5079 7.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3556 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3984 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5941 6.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0701 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7845 0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1435 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3556 0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0701 -1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1435 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.5964 7.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1435 2.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0891 8.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9115 1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7542 7.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3556 -2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9468 4.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9166 2.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1924 4.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8334 5.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7643 3.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3478 5.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1831 1.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9267 5.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0991 4.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4317 3.6244 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-3.0129 4.9298 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
2 5 1 0 0 0 0
2 32 1 0 0 0 0
3 18 2 0 0 0 0
3 21 1 0 0 0 0
4 7 1 0 0 0 0
4 33 1 0 0 0 0
5 8 1 0 0 0 0
5 34 1 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 22 2 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
9 11 1 0 0 0 0
9 24 1 0 0 0 0
10 14 1 0 0 0 0
10 25 1 0 0 0 0
11 15 1 0 0 0 0
11 26 1 0 0 0 0
12 19 1 0 0 0 0
12 21 1 0 0 0 0
13 20 2 0 0 0 0
13 27 1 0 0 0 0
14 21 1 0 0 0 0
14 34 1 0 0 0 0
15 33 1 0 0 0 0
15 35 1 0 0 0 0
16 17 2 0 0 0 0
16 19 1 0 0 0 0
16 20 1 0 0 0 0
28 37 1 0 0 0 0
29 37 2 0 0 0 0
30 38 1 0 0 0 0
31 38 2 0 0 0 0
32 37 1 0 0 0 0
35 38 1 0 0 0 0
36 37 1 0 0 0 0
36 38 1 0 0 0 0
M END