Structure #1
Mrv0541 02241222342D
24 23 0 0 0 0 999 V2000
-3.7344 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7344 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0200 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3055 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5910 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8765 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1621 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1621 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5524 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2669 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9813 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6959 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1248 -0.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4103 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4103 -1.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5524 -0.5666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1620 -0.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0200 -2.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0200 -1.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3055 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5910 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8765 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1621 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5524 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18 1 1 0 0 0 0
18 4 1 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 20 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
9 16 1 0 0 0 0
16 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 14 1 0 0 0 0
14 13 1 0 0 0 0
14 15 2 0 0 0 0
16 17 1 1 0 0 0
18 19 1 1 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
8 9 2 0 0 0 0
7 8 1 0 0 0 0
M END