EOS102632
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
    2.9200   -1.8430    0.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1770   -0.1960    0.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1340   -0.7570   -0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1410    0.6290    1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0610   -0.4950   -1.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650    1.7000    0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0710    0.8850    0.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0420    0.3330   -0.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420    1.3200   -0.5900 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2130    0.4180   -0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -0.8630    0.1000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020    0.6870   -1.5800 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590    0.8440   -0.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  7  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  6  1  0  0  0  0
  9 10  1  1  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 11  1  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102632

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C10H12N2O/c1-11-10(13)9-6-7-4-2-3-5-8(7)12-9/h2-5,9,12H,6H2,1H3,(H,11,13)/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
