EOS103234
    alatis_output_mol

 14 14  0  0  1  0  0  0  0  0999 V2000
   -4.0410   -1.3190    0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6180   -0.7740    0.7220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3880    0.6760    0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0350   -0.6240   -0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4140    1.6670    0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7070   -0.9340   -0.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    1.3600   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9360    1.4110   -0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7110    0.0500   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1150    0.1740   -0.3890 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3140   -0.3060   -0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5590    2.3600   -0.5830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    0.4860   -0.1800 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -1.3030   -1.2790 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  2  0  0  0  0
 10  2  1  0  0  0  0
 10  8  1  1  0  0  0
 11  9  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12  8  3  0  0  0  0
 13 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103234

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-79183

> <ALATIS_Standard_InChI>
InChI=1S/C11H12N2O/c1-2-10(8-12)13-11(14)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3,(H,13,14)/t10-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
