EOS103397
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.1610   -0.1940   -1.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210   -0.3300    1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9480    2.8620    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2380   -1.9650   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8530   -2.0250   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8760   -0.7280    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5720    0.3310    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1150   -0.8350    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3520   -0.9100    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8510    0.3720    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1910    0.4110    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    0.2280    0.0520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440   -1.9830   -0.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260    1.5980    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  5  1  0  0  0  0
  8 10  2  0  0  0  0
  9  8  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11  6  2  0  0  0  0
 12  7  1  0  0  0  0
 14  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103397

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z300093770

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2O2/c1-7(2)12-9(13)8-5-4-6-11-10(8)14-3/h4-7H,1-3H3,(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	8
6	C	10
7	C	9
8	C	2
9	C	1
10	C	3
11	N	5
12	N	4
13	O	6
14	O	7


> <ALATIS_Mixture_Map>

$$$$
