EOS102572
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.3770   -1.3340    0.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690    1.0810   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580    1.3270    0.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    1.2730   -0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -0.1420    1.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4590    0.7870   -1.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390   -0.6290    0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2260   -0.3730   -0.6550 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5270    0.8060    0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0920   -0.1640   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1460   -0.8360   -1.5250 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3300   -0.6250   -0.5300 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  3  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  1  1  1  0  0  0
  9  3  1  0  0  0  0
  9  4  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  2  0  0  0  0
 10  7  1  0  0  0  0
 10 12  1  0  0  0  0
 11  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102572

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-25929

> <ALATIS_Standard_InChI>
InChI=1S/C10H15NO/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,12H,2-3,11H2,1H3/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
