EOS102956
    alatis_output_mol

 14 16  0  0  1  0  0  0  0  0999 V2000
    3.0280    1.3230   -0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6930    1.7040    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310    0.0060   -0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430    0.0530    1.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1930   -0.9850   -0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5200    1.3740   -0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -1.6790    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4380   -1.2290    0.5560 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7420    1.1430    0.5700 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7070    0.7670    0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290   -1.0060   -0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6020    0.1300   -1.5480 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0260   -0.6000    0.1130 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560   -2.2180   -0.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  1  1  0  0  0  0
  4  8  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  1  6  0  0  0
  9  4  1  0  0  0  0
  9  6  1  6  0  0  0
 10  2  2  0  0  0  0
 10  9  1  0  0  0  0
 11  3  1  0  0  0  0
 11 14  2  0  0  0  0
 12  5  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13 10  1  0  0  0  0
 13 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102956

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2582785591

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
