EOS102651
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -4.3430    0.2090    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5390    1.2450   -0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7710   -1.0060    0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1630    1.0680   -0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3950   -1.1920    0.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8860    1.4120    0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5610    0.2950    1.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970   -0.0370   -1.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5960   -0.1520   -0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820   -1.2150   -0.4580 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5640   -1.3940   -0.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910   -0.2660   -0.1880 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.4660   -0.6240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1780    1.2250   -0.7580 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7010   -1.0310    0.8840 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  9  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  8  1  0  0  0  0
 10 11  1  1  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12  9  1  0  0  0  0
 14  6  1  0  0  0  0
 14  8  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102651

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z381479818

> <ALATIS_Standard_InChI>
InChI=1S/C11H13NO3/c13-11(10-8-14-6-7-15-10)12-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	15
2	C	13
3	C	14
4	C	12
5	C	11
6	C	10
7	C	9
8	C	8
9	C	7
10	C	2
11	C	1
12	N	3
13	O	5
14	O	6
15	O	4


> <ALATIS_Mixture_Map>

$$$$
