EOS103112
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -3.6570    0.8010   -0.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5200   -0.9790    0.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870    0.7070   -0.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490   -1.0760    0.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0750   -1.0950   -0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6830    0.7570    0.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080    0.8770   -0.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1620    0.4210   -0.4550 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2740   -0.0410    0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5350   -0.2320   -0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6280   -1.4460   -0.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9780    0.0820    0.4810 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0980    0.3660    1.0850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1290   -0.3010   -0.4430 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1730   -2.5660   -0.3920 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  8  1  0  0  0  0
  7  8  1  0  0  0  0
  8  6  1  1  0  0  0
  9  1  1  0  0  0  0
  9  2  2  0  0  0  0
  9 12  1  0  0  0  0
 10  3  1  0  0  0  0
 10  4  2  0  0  0  0
 11  5  1  0  0  0  0
 11 15  2  0  0  0  0
 13  6  1  0  0  0  0
 14  7  1  0  0  0  0
 14 10  1  0  0  0  0
 14 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103112

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-154856

> <ALATIS_Standard_InChI>
InChI=1S/C11H13ClN2O/c12-9-1-3-10(4-2-9)14-7-8(6-13)5-11(14)15/h1-4,8H,5-7,13H2/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	11
2	C	12
3	C	9
4	C	8
5	C	5
6	C	15
7	C	4
8	C	6
9	C	10
10	C	3
11	C	2
12	Cl	13
13	N	14
14	N	1
15	O	7


> <ALATIS_Mixture_Map>

$$$$
