EOS102786
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -4.0780    0.9120    0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9640    2.6320   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450    1.6830    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    2.0080   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -2.1360    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330   -2.8770    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830   -0.6870    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7260   -1.4680   -0.0970 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6310    0.3410    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0590    0.9890   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810   -0.3610   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760   -3.0670   -0.5720 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7600   -1.2310    0.8690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9690   -0.0110    0.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    1.2990   -0.1300 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4 10  2  0  0  0  0
  5 12  1  0  0  0  0
  6 12  1  0  0  0  0
  7  5  1  0  0  0  0
  7  9  1  0  0  0  0
  8  6  1  0  0  0  0
  8 13  1  1  0  0  0
  9  3  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11  7  2  0  0  0  0
 11  8  1  0  0  0  0
 11 10  1  0  0  0  0
 14  1  1  0  0  0  0
 15  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102786

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-14604

> <ALATIS_Standard_InChI>
InChI=1S/C11H15NO3/c1-14-9-3-4-10(15-2)11-7(9)5-12-6-8(11)13/h3-4,8,12-13H,5-6H2,1-2H3/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
