EOS102755
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
   -1.7420   -1.7600    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130   -0.0850   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7180   -0.3670    0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    0.4230   -1.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020   -0.1420    1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760    0.6480   -0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410   -0.2590    0.0430 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4680    0.3660    0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670    0.6080    0.7690 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2720    2.0230    0.6520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2130    0.1240   -1.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  4  6  2  0  0  0  0
  5  3  1  0  0  0  0
  7  1  1  6  0  0  0
  7 11  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  6  0  0  0
M  END
>  <ID>  (1) 
EOS102755

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2588063686

> <ALATIS_Standard_InChI>
InChI=1S/C9H13NO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
