EOS102774
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
   -3.6130    1.3340   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9400   -0.2180   -1.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820    0.7320   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5020   -1.4510   -0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920    1.0930    0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5520    0.2950    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750   -1.1040    0.7370 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8000   -0.7720    0.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3910   -0.1130    1.5930 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080    0.4780    0.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -1.0160    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6920   -1.7060    0.2710 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  2  0  0  0  0
 10  8  1  0  0  0  0
 11  6  1  0  0  0  0
 12 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102774

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1507593751

> <ALATIS_Standard_InChI>
InChI=1S/C8H14N4/c1-6-10-8(12-11-6)7-4-2-3-5-9-7/h7,9H,2-5H2,1H3,(H,10,11,12)/t7-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
