EOS103013
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -4.0950    1.0460    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7830    0.6580   -1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890    0.3980    0.7930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9190   -1.7360   -0.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000    0.8180    0.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2300   -1.3180   -0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730    0.3620    0.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7750   -0.2560   -1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4390   -1.3440    0.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -0.8800    0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420   -0.0340   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0320    0.3830   -0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3960    1.6820   -0.1640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4640   -0.4410    0.1270 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9430   -0.3800   -0.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7  1  2  0  0  0  0
  8  2  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
 10  4  2  0  0  0  0
 11  5  1  0  0  0  0
 11  6  2  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  2  0  0  0  0
 14  7  1  0  0  0  0
 14  8  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103013

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1127821757

> <ALATIS_Standard_InChI>
InChI=1S/C12H12N2O/c13-12(15)11-5-3-10(4-6-11)9-14-7-1-2-8-14/h1-8H,9H2,(H2,13,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	7
2	C	8
3	C	14
4	C	15
5	C	11
6	C	10
7	C	5
8	C	4
9	C	9
10	C	13
11	C	3
12	C	2
13	N	12
14	N	1
15	O	6


> <ALATIS_Mixture_Map>

$$$$
