EOS102848
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    2.3020   -1.6070    0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3960   -0.7480    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970   -0.3680   -0.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0110   -1.0890    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1970    0.6270    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260    0.5310   -1.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7480    0.0530    0.7660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920    0.2910    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030    1.1500    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300    0.8350    0.1880 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7290    2.8810    0.0770 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3770    0.2250    1.2800 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  1  2  0  0  0  0
  5  2  2  0  0  0  0
  6  3  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  9 11  1  0  0  0  0
 10  6  1  0  0  0  0
 10  8  1  6  0  0  0
 12  7  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102848

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-49797

> <ALATIS_Standard_InChI>
InChI=1S/C10H12ClN/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
