EOS102488
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.6020    0.1160   -0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700    0.3180   -0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    0.3330    0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050    1.0900   -0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8430   -1.2750   -0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1020   -0.4890    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1750   -0.3290    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3970    0.0390   -0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530    0.8230    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1930   -1.5360    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7720    2.1360    0.1880 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7370   -3.1720    0.1960 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2910    0.6180    0.3890 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5080   -0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  1  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8  2  1  0  0  0  0
  8  4  2  0  0  0  0
  8  5  1  0  0  0  0
  9  4  1  0  0  0  0
  9 11  1  0  0  0  0
 10  5  2  0  0  0  0
 10 12  1  0  0  0  0
 13  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102488

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z872252302

> <ALATIS_Standard_InChI>
InChI=1S/C10H11Cl2NO/c1-7(14)13-3-2-8-4-9(11)6-10(12)5-8/h4-6H,2-3H2,1H3,(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
