EOS103291
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.8590   -0.5590   -1.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1630    0.1980    1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9850    1.2010    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0140   -1.0150    0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950    0.5430   -0.3810 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1970    0.0530    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320    0.9340   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6180   -0.0660    0.9710 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2470    0.8760    0.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2560   -0.4870    0.2460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780   -0.0780   -0.1500 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280    2.0930   -0.2530 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  1  1  6  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
 10  9  1  0  0  0  0
 11  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103291

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-74746

> <ALATIS_Standard_InChI>
InChI=1S/C7H12N4O/c1-5(2-8)7(12)11-6-3-9-10-4-6/h3-5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
