Mrv0541 02241221432D
24 19 0 0 0 0 999 V2000
0.2946 -7.8080 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0
3.1232 -4.5375 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0
-3.9777 -5.3330 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0
-1.2670 -4.4491 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0
-0.3572 -7.8375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.3572 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -5.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -5.3625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.5006 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -5.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -4.5375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
0.3572 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -4.5375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
3.2151 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
9 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
18 20 2 0 0 0 0
16 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 2 0 0 0 0
M CHG 8 1 1 2 1 3 1 4 1 5 -1 12 -1 19 -1 23 -1
M END