EOS102781
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.3340    0.6280    1.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8500    1.1620   -1.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9260    1.4460   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6670   -2.2510    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2850   -2.1860   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4300   -1.0860    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4130    0.2240   -0.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6730    0.0730    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460   -0.9480   -0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7910    0.1460   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7450   -0.9650   -0.4250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4940    1.3330   -0.1570 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  6  2  0  0  0  0
  5  4  1  0  0  0  0
  6 10  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  5  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  2  0  0  0  0
 10 12  1  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102781

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-64581

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

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
