EOS102477
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.7330    0.5200    0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4890    1.1330    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8420   -0.8390    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.6920    0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4830   -0.3620   -0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5740   -1.0000   -0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3740    0.3590   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410    0.9590   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -1.5720   -0.2840 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    0.1650   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2600   -1.5560    0.4660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430    2.1640   -0.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  5  1  0  0  0  0
  7  2  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9  3  2  0  0  0  0
  9  6  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102477

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C8H10N2O2/c11-5-4-10-8(12)7-2-1-3-9-6-7/h1-3,6,11H,4-5H2,(H,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
