EOS102758
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -1.7000   -2.3960   -0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6480    1.0270    1.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0460    1.3850   -0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6890    0.1980    0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6860    1.3950   -0.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690   -0.9840    0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900    0.7890   -0.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070   -1.4720   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9570    0.2020   -0.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3960   -0.1540   -0.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060   -0.9510    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8580    1.7190    0.0990 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7090   -1.9860    0.1260 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  2  0  0  0  0
  4  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7 12  1  0  0  0  0
  8  1  1  0  0  0  0
  9  5  1  0  0  0  0
  9 11  2  0  0  0  0
 10  7  1  0  0  0  0
 10  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11  6  1  0  0  0  0
 11 13  1  0  0  0  0
 12  2  1  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102758

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z3023633442

> <ALATIS_Standard_InChI>
InChI=1S/C11H13NO/c1-8-10(7-12-2)9-5-3-4-6-11(9)13-8/h3-6,12H,7H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	9
2	C	4
3	C	12
4	C	11
5	C	13
6	C	10
7	C	2
8	C	8
9	C	5
10	C	1
11	C	6
12	N	3
13	O	7


> <ALATIS_Mixture_Map>

$$$$
