EOS103186
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
   -4.0860   -0.9100   -0.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3640   -1.6590   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6350    0.2740    0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580    1.6990    0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0200    1.9230    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520   -0.6980    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190   -0.4800   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790    0.3860    0.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8840    0.8390   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740    0.8300    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960    0.0900    0.4400 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2130    1.0960   -0.2260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1400    1.8500   -0.6070 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  2  0  0  0  0
  7  2  1  0  0  0  0
  7  6  1  0  0  0  0
  7  9  2  0  0  0  0
  8  4  1  0  0  0  0
  8  6  2  0  0  0  0
  9  5  1  0  0  0  0
  9 12  1  0  0  0  0
 10  3  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 11  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103186

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1474053830

> <ALATIS_Standard_InChI>
InChI=1S/C10H13NO2/c1-3-10(13)11-8-4-5-9(12)7(2)6-8/h4-6,12H,3H2,1-2H3,(H,11,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
