EOS102931
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.1680    1.2790   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5320   -0.0680    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250    1.6440   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5510   -1.0540    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5790    1.0110    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1760   -1.4090    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    0.6650    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5510    0.0620    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -0.6830    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9610    0.4140    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9210   -0.5330   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860    1.5550    0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2600   -1.6750    0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  7  1  0  0  0  0
  7  3  1  0  0  0  0
  7  9  2  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8 10  1  0  0  0  0
  9  4  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 13  6  1  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102931

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z145120524

> <ALATIS_Standard_InChI>
InChI=1S/C10H9NO2/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-5H,6H2,(H2,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
