EOS102502
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
   -4.0220    0.4450   -0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2150   -0.2580    1.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2710   -1.8110    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -1.1150   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680   -1.1170    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4730    0.2710   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6220    1.0180   -0.7300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0430    0.2850   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2660    0.9760   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7690    0.9910    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5690   -0.0150   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3380    2.7080   -0.2880 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2230    0.5710   -0.8270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140    1.9140    0.7800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4670   -1.2510   -0.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  8  5  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9  6  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11  1  1  0  0  0  0
 11  2  1  0  0  0  0
 11  7  1  0  0  0  0
 11 15  1  0  0  0  0
 13  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102502

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1286238416

> <ALATIS_Standard_InChI>
InChI=1S/C11H14ClNO2/c1-11(2,15)7-13-10(14)8-5-3-4-6-9(8)12/h3-6,15H,7H2,1-2H3,(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
