EOS102822
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.0510   -1.7260    0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9360   -0.6410    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -1.5160    0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450    0.6410    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6360    1.3980    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -0.2070    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2520    0.0760    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0560    0.8860    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6560    2.4010    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740   -0.9650    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950   -1.9870   -0.7860 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190    2.1870    0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940    3.6770    0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2720   -0.9650    0.7910 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
  6  3  1  0  0  0  0
  6  8  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  2  0  0  0  0
  7 10  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 12  8  2  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102822

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C10H8N2O2/c11-10(14)7-5-9(13)12-8-4-2-1-3-6(7)8/h1-5H,(H2,11,14)(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	14
3	C	11
4	C	12
5	C	7
6	C	4
7	C	1
8	C	5
9	C	6
10	C	3
11	N	9
12	N	2
13	O	10
14	O	8


> <ALATIS_Mixture_Map>

$$$$
