EOS102853
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
    2.9290   -0.6560    0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5880    0.7070    0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690   -1.5780   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890    1.1490   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710   -1.1370   -0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730    0.7000   -1.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5260    0.2280   -0.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9740    0.7140   -0.3310 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2910   -0.6780    0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8880   -0.9800    1.4520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7820    1.7390    0.7260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8720   -1.5350   -0.4220 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
  7  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8 11  1  1  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102853

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-142611

> <ALATIS_Standard_InChI>
InChI=1S/C9H11NO2/c10-9(12)8(11)6-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12)/t8-/m0/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	4
7	C	6
8	C	2
9	C	1
10	N	5
11	O	7
12	O	3


> <ALATIS_Mixture_Map>

$$$$
