EOS102590
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
   -4.4360    0.7570   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2350    0.7350    0.8720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -3.3000   -0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340    1.6420   -0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -0.7740   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0160    1.2480    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    1.6580   -0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6390    0.4190   -0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1400    0.4460   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -0.7860   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500    3.1790   -0.5130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0590    0.3020   -0.2180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7390    2.4060    0.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    0.4240   -0.3460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6350   -1.9850   -0.1690 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  1  1  0  0  0  0
  6 13  2  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8  4  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12  6  1  0  0  0  0
 14  2  1  0  0  0  0
 15  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102590

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z29679124

> <ALATIS_Standard_InChI>
InChI=1S/C10H12ClNO3/c1-6(13)12-8-4-7(11)9(14-2)5-10(8)15-3/h4-5H,1-3H3,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
