EOS103208
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    2.0640   -1.8520   -0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9920    0.6970    1.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6630    1.5480    0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1160    0.2910    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860   -0.8170    1.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5390    0.9480   -0.4130 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4160   -0.0840   -0.6470 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9740    0.4090   -0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6860    0.7560   -1.3390 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3300    1.6170    0.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -0.4290   -0.2390 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000   -1.2140    0.1870 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  2  1  0  0  0  0
  6  9  1  6  0  0  0
  7  6  1  0  0  0  0
  7  8  1  1  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10  3  1  0  0  0  0
 11  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103208

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2186883187

> <ALATIS_Standard_InChI>
InChI=1S/C8H13N3O/c1-11-4-3-10-8(11)7-6(9)2-5-12-7/h3-4,6-7H,2,5,9H2,1H3/t6-,7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
