EOS102588
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.7020   -1.2420    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6590   -1.5510    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1940    1.1350    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3680    0.7860   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    0.1010    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5700   -0.5060    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510    0.8060    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5760    0.4360    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5140   -0.4950   -0.2290 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250    1.5480    0.2670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9170   -0.6080    0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1970    1.6670   -0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  5  1  1  0  0  0  0
  5  3  2  0  0  0  0
  6  2  1  0  0  0  0
  6 11  1  0  0  0  0
  7  3  1  0  0  0  0
  7  6  2  0  0  0  0
  7 12  1  0  0  0  0
  8  5  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 11  4  1  0  0  0  0
 12  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102588

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C8H7NO3/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H2,9,10)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	10
2	C	11
3	C	4
4	C	8
5	C	2
6	C	5
7	C	3
8	C	1
9	N	12
10	O	9
11	O	7
12	O	6


> <ALATIS_Mixture_Map>

$$$$
