EOS103202
    alatis_output_mol

 13 13  0  0  1  0  0  0  0  0999 V2000
   -1.7030   -1.2180   -1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7240   -1.0810    0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0230    1.2760    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440   -0.9260    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6430    1.4340   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200   -0.4450    0.1400 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5640    0.0180    0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090    0.3350    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9580    0.1850    0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2810   -0.1790    0.4210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.2500    1.4030    0.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8010   -0.4050    1.1880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510    0.5580    0.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  6  0  0  0
  6 13  1  0  0  0  0
  7  2  1  0  0  0  0
  7  3  2  0  0  0  0
  7 10  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9  6  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103202

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z19727416

> <ALATIS_Standard_InChI>
InChI=1S/C9H10ClNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)/t6-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	11
3	C	12
4	C	10
5	C	9
6	C	2
7	C	7
8	C	6
9	C	1
10	Cl	8
11	N	5
12	O	4
13	O	3


> <ALATIS_Mixture_Map>

$$$$
