EOS102888
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.9430    0.1460    1.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2630   -0.6930   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0680    0.5090    0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200    1.6790    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110   -0.7600   -0.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100    0.3100   -0.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550    0.4080   -0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4570   -0.7070   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670    1.6360   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880    3.1310   -0.2560 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.1930   -1.8840   -0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960   -0.5070    0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  9  2  0  0  0  0
  8  3  1  0  0  0  0
  8 11  1  0  0  0  0
  9  4  1  0  0  0  0
  9 10  1  0  0  0  0
 12  1  1  0  0  0  0
 12  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102888

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1982571376

> <ALATIS_Standard_InChI>
InChI=1S/C9H13ClN2/c1-12(2)6-7-5-8(11)3-4-9(7)10/h3-5H,6,11H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
