Structure #1
Mrv0541 02241206072D
27 29 0 0 0 0 999 V2000
-1.1831 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1435 2.8736 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
-1.1831 1.8341 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
-0.3984 0.7541 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
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
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
-1.8505 2.3190 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
-1.2897 6.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1246 6.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3508 5.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3440 4.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2252 4.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6955 3.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0865 1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1857 5.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7377 5.6691 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-0.4406 4.2713 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 5 1 0 0 0 0
2 23 1 0 0 0 0
3 12 2 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 16 1 0 0 0 0
5 24 1 0 0 0 0
6 15 1 0 0 0 0
6 24 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
8 15 1 0 0 0 0
9 14 1 0 0 0 0
9 17 2 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 14 2 0 0 0 0
18 26 1 0 0 0 0
19 26 1 0 0 0 0
20 26 2 0 0 0 0
21 27 1 0 0 0 0
22 27 2 0 0 0 0
23 27 1 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
M END