EOS102864
    alatis_output_mol

 10 10  0  0  1  0  0  0  0  0999 V2000
   -1.9930    1.6860   -0.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6700   -0.3840   -0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5100    1.0050    0.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660   -2.5010    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940   -1.4600    0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020    0.2330   -0.0920 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2510   -0.7600    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7210    0.7880    1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050   -2.0610   -0.0920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0240   -0.3580    0.2980 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  5  2  0  0  0  0
  5 10  1  0  0  0  0
  6  2  1  1  0  0  0
  6  8  1  0  0  0  0
  7  6  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  9  4  1  0  0  0  0
 10  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102864

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2235409223

> <ALATIS_Standard_InChI>
InChI=1S/C7H13N3/c1-3-10-5-4-9-7(10)6(2)8/h4-6H,3,8H2,1-2H3/t6-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
