EOS103236
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
   -1.8830    1.6850   -0.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    1.2370    0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0790    1.5570    0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550   -1.8680    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9740   -1.3340   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8390   -1.0970   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670    0.9500    0.4090 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4890   -0.7730    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7930   -0.0870    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020    0.5600    0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410   -0.1850    0.7290 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1130   -0.3920   -0.0790 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7  1  1  6  0  0  0
  7 11  1  0  0  0  0
  8  4  1  0  0  0  0
  8  6  1  0  0  0  0
  9  2  1  0  0  0  0
  9 12  1  0  0  0  0
 10  3  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103236

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-1273343

> <ALATIS_Standard_InChI>
InChI=1S/C10H13NO/c1-7-10-3-2-9(12)6-8(10)4-5-11-7/h2-3,6-7,11-12H,4-5H2,1H3/t7-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
