EOS103241
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.1700    1.7010   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690   -2.7960   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970   -2.0220   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680   -2.1870    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3300    0.2070   -0.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0480    0.5770    0.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -0.0270   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940   -0.6340   -0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2960   -0.7940    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130   -0.1700    0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2380    1.4080    0.4220 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8560    1.0510   -0.3240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5280   -0.6930    0.8740 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
  6  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  2  0  0  0  0
  8  5  1  0  0  0  0
  9  4  1  0  0  0  0
  9  7  2  0  0  0  0
 10  9  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11  6  1  0  0  0  0
 12  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103241

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-83287

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2O/c1-12-10(13)9-4-2-3-8(7-9)5-6-11/h2-4,7H,5-6,11H2,1H3,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
