EOS102655
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.8000   -0.7560   -0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870    0.3210    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6020   -1.5070    0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5420   -0.5840   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2840   -1.1150    0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1650    0.7320   -0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800    0.2070    0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8420    1.1170   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040    0.6000    0.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4870   -0.0660   -0.0500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4990    2.4030   -0.3680 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490    1.4600    1.4370 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8  6  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102655

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-1263642

> <ALATIS_Standard_InChI>
InChI=1S/C9H11NO2/c1-2-10-9(12)7-5-3-4-6-8(7)11/h3-6,11H,2H2,1H3,(H,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
