EOS102575
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.1150   -0.3760    0.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7880   -1.2290   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    1.1150    0.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730    1.2540   -0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370   -1.0070   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4330   -0.6410   -0.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0130   -0.1210   -0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680    1.7490   -0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680   -0.5210   -0.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6110    0.8590   -0.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2140    3.4640   -0.3170 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.1170   -0.2100    0.8580 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700   -1.4760   -0.5780 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960    1.3800   -0.5220 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  1  1  0  0  0  0
  3 14  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8 11  1  0  0  0  0
  9  5  1  0  0  0  0
  9 13  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  2  0  0  0  0
 10 14  1  0  0  0  0
 13  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102575

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-13931

> <ALATIS_Standard_InChI>
InChI=1S/C10H12ClNO2/c11-8-4-7(6-12)5-9-10(8)14-3-1-2-13-9/h4-5H,1-3,6,12H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	5
2	C	4
3	C	6
4	C	12
5	C	8
6	C	10
7	C	9
8	C	13
9	C	2
10	C	1
11	Cl	14
12	N	11
13	O	3
14	O	7


> <ALATIS_Mixture_Map>

$$$$
