EOS102778
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
   -1.0270    1.4840    0.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860    1.1800   -0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3680    0.7390    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0060   -0.9600    0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -0.3310   -0.9170 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4370   -0.4540    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2360   -0.7040   -0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2580   -0.6900    1.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2140   -1.0370   -0.8670 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8510    0.1270   -0.9780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1070   -1.5260    0.1460 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  4  6  1  0  0  0  0
  5  2  1  0  0  0  0
  5  4  1  1  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7  3  1  0  0  0  0
  7 11  2  0  0  0  0
  9  5  1  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102778

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-80076

> <ALATIS_Standard_InChI>
InChI=1S/C7H12N2O2/c8-6(10)4-5-2-1-3-7(11)9-5/h5H,1-4H2,(H2,8,10)(H,9,11)/t5-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
