EOS102798
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
   -3.5430    0.2970   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430   -1.4680   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510    1.5190    0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080   -1.8550   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6480    1.0300   -0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0880    0.8520    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890   -0.1170   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540    0.4820    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -0.8770    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9630   -0.4030   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9330   -1.2710    0.1230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0840   -0.8360    0.1010 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  4  2  2  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  6  1  0  0  0  0
  9  4  1  0  0  0  0
  9  8  2  0  0  0  0
 10  5  1  0  0  0  0
 10 12  2  0  0  0  0
 11  9  1  0  0  0  0
 11 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102798

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-366806

> <ALATIS_Standard_InChI>
InChI=1S/C10H11NO/c1-7-2-4-9-8(6-7)3-5-10(12)11-9/h2,4,6H,3,5H2,1H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
