EOS102775
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    3.3130   -0.7230   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0470    0.5040    0.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2630   -1.5350   -0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7310    0.9200    0.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9480   -1.1200   -0.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280    1.0520   -0.8050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8620    0.5060   -0.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6710    0.1110    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7600    0.5800    0.4940 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7690   -0.5520    0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6300   -0.4580    0.9870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6250   -1.3900    0.5520 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
  5  3  1  0  0  0  0
  6  7  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9  6  1  0  0  0  0
  9  8  1  6  0  0  0
 10  7  1  0  0  0  0
 10 12  2  0  0  0  0
 11  9  1  0  0  0  0
 11 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102775

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-121433

> <ALATIS_Standard_InChI>
InChI=1S/C10H11NO/c12-10-7-6-9(11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
