EOS102872
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    2.8940   -0.7730   -0.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0070   -1.8250   -0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420    0.5450   -0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.5630    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4160    2.1290   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0790    1.7770    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030    0.7950   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230   -0.2440    0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660    0.2730    0.4330 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3000   -0.5070   -0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7960   -1.5610    0.4020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7840   -0.2320   -1.3150 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102872

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-307527

> <ALATIS_Standard_InChI>
InChI=1S/C10H11NO/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H2,11,12)/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
