EOS103287
    alatis_output_mol

 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.5440    1.4990   -0.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2650   -0.2380   -0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3780   -1.2370   -0.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7980    0.8760    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0240   -1.1270   -0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440    0.9940    0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1510   -0.3500    1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9680    0.1300   -0.0870 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5620   -0.0110    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7360   -0.8050    0.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8800   -0.8360   -1.1840 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920    0.1670    0.5780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4140   -1.9720    0.9360 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  6  0  0  0
  8 11  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  2  0  0  0  0
 10  7  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103287

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-1704205

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2O/c1-8(11)7-10(13)12-9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
