EOS102984
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    1.4650    1.5620   -0.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4040   -1.6390   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0250   -1.8340   -0.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210    1.6460    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1480    0.1760   -0.6770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9270   -0.3710   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1590   -0.7610   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6740    0.5190    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420   -0.9790   -0.0450 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0620    0.6920    0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470   -1.1650    1.3340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    1.9130    0.3770 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  7  3  2  0  0  0  0
  7  9  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8 10  2  0  0  0  0
  9  5  1  0  0  0  0
  9 11  1  1  0  0  0
 10  6  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102984

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1827975385

> <ALATIS_Standard_InChI>
InChI=1S/C10H13NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h2-3,6,9,12H,1,4-5,11H2/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
