EOS103425
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.1650    0.0240   -1.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6890   -1.6000    0.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5410    0.6500    1.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2800   -0.5670    0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1010   -1.1430    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780   -0.2590   -0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9680    1.0210   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1440    0.4270    0.2410 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6020   -0.1170    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0970    1.8930    0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1920    0.7870    0.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680   -0.1300   -0.2710 N   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  6  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  3  1  0  0  0  0
 11  4  1  0  0  0  0
 11  7  2  0  0  0  0
 12  5  1  0  0  0  0
 12  6  1  0  0  0  0
 12  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103425

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-42052

> <ALATIS_Standard_InChI>
InChI=1S/C9H17N3/c1-9(2,3)8(10)6-12-5-4-11-7-12/h4-5,7-8H,6,10H2,1-3H3/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
