EOS102654
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.0660    1.3630    0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7940    0.6980    0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3870   -1.5970    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1240    1.0720    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7190   -1.2250   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0400   -1.0360    0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9400   -0.6120   -0.7120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4780    0.5000   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160   -0.6380    0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0990    0.1130   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5710    0.8050   -0.3060 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2210    0.8470   -0.7680 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  2  0  0  0  0
  3  9  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6  7  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9  6  1  0  0  0  0
 10  4  2  0  0  0  0
 10  5  1  0  0  0  0
 11  8  3  0  0  0  0
 12  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102654

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-307583

> <ALATIS_Standard_InChI>
InChI=1S/C10H12N2/c1-12-7-6-9-2-4-10(8-11)5-3-9/h2-5,12H,6-7H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
