EOS102764
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.3380   -1.4900   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7150    1.8830    0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6780    0.8980    0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3630    1.5640    0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9430   -0.7420   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8050   -0.1800   -0.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2960   -0.4180   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    0.2480    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4890    0.5820   -0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3760   -0.1610   -0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9210   -1.1820    0.7730 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    1.7660   -0.5640 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  1  1  0  0  0  0
  7  3  2  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 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102764

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1262395968

> <ALATIS_Standard_InChI>
InChI=1S/C9H11NO2/c1-7-3-2-4-8(5-7)10-9(12)6-11/h2-5,11H,6H2,1H3,(H,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
