EOS103336
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
   -0.9330    0.6770   -1.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5370    1.2140    0.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6610   -1.1480   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8800    0.9260    0.9130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0100   -1.0670   -0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2220    0.9440    0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8950   -1.2610   -0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690   -0.1370    0.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020   -0.1530    0.9260 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4650    0.2260   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7640   -0.0380   -0.1720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0080   -1.5010    1.0790 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  6  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
 10  2  1  0  0  0  0
 10  7  1  0  0  0  0
 11  5  2  0  0  0  0
 11  6  1  0  0  0  0
 12  7  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103336

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-216807

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2/c1-10(2)7-12-9(10)8-3-5-11-6-4-8/h3-6,9,12H,7H2,1-2H3/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
