Mrv0541 02241220492D
32 13 0 0 0 0 999 V2000
1.0444 -0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4724 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3285 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1293 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7014 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5022 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4725 1.2898 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.1303 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7248 -1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6623 -0.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5266 0.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8453 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0741 0.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4173 -0.6918 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
4.7744 0.0000 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0
5.7762 0.0000 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0
6.7780 0.0000 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0
0.0000 -2.9220 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0
1.0018 -2.9220 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0
2.0036 -2.9220 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0
3.0054 -2.9220 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0
0.0000 -4.5720 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0
1.0018 -4.5720 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0
2.0036 -4.5720 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0
4.1250 -4.5720 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -6.2220 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0
2.1214 -6.2220 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0
4.2429 -6.2220 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0
6.3643 -6.2220 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -7.8720 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0
2.1214 -7.8720 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0
4.2429 -7.8720 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
3 8 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
3 11 1 0 0 0 0
1 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
M CHG 8 7 -1 14 -1 15 -1 16 -1 17 -1 18 -1 19 -1 20 -1
M CHG 4 21 -1 22 -1 23 -1 24 -1
M END