EOS102717
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.9000   -0.0040   -0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770   -0.1310    0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430    1.3000   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3580    1.3820   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2390   -1.0250    0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3900    0.0660   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7590   -0.5280   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880    0.2180    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6260   -1.0980    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3900   -2.6560    0.1800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7920    0.3630    0.2470 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4840   -1.5650   -0.6900 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  5  8  1  0  0  0  0
  6  1  1  0  0  0  0
  6  3  2  0  0  0  0
  7  2  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8  4  2  0  0  0  0
  9  5  2  0  0  0  0
  9  6  1  0  0  0  0
  9 10  1  0  0  0  0
 11  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102717

>  <Supplier>  (1) 
Specs

>  <Supplier_ID>  (1) 
AG-668/02843007

> <ALATIS_Standard_InChI>
InChI=1S/C9H10ClNO/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,1-2H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
