EOS102949
    alatis_output_mol

 14 14  0  0  1  0  0  0  0  0999 V2000
    3.5130    0.6510    1.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6520    0.7430   -0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5130   -1.4640    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9380    1.2650   -0.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8000   -0.9460    0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010   -0.8850   -0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4550    0.2170   -0.1220 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4180   -0.6310   -0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0010    0.4140   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0700   -1.2090   -0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0250   -0.3910   -0.2570 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1360    1.3740   -0.8740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2590    0.9070    0.0790 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -2.4150   -0.2930 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  1  0  0  0
  8  2  2  0  0  0  0
  8  3  1  0  0  0  0
  9  4  2  0  0  0  0
  9  5  1  0  0  0  0
  9 13  1  0  0  0  0
 10  8  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11  6  1  0  0  0  0
 12  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102949

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-182224

> <ALATIS_Standard_InChI>
InChI=1S/C10H13NO3/c1-7(12)6-11-10(14)8-2-4-9(13)5-3-8/h2-5,7,12-13H,6H2,1H3,(H,11,14)/t7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	5
3	C	6
4	C	10
5	C	9
6	C	7
7	C	13
8	C	3
9	C	8
10	C	1
11	N	2
12	O	12
13	O	11
14	O	4


> <ALATIS_Mixture_Map>

$$$$
