EOS103297
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
    3.2970    1.5160   -0.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0940    0.5930   -0.4910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9540    2.4250    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0940    1.6960   -0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1770   -2.2090   -0.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070    1.7740    0.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380   -1.7980    0.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0860    0.3140   -0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130   -2.5430   -0.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7650    0.3780    0.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5030   -0.3190    1.1620 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9340   -0.3300    0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7330    0.4700    0.9380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0100   -1.6890    0.4330 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  6  3  2  0  0  0  0
  7  5  1  0  0  0  0
  8  4  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11  7  1  0  0  0  0
 11 13  1  6  0  0  0
 12  8  1  0  0  0  0
 12 14  1  0  0  0  0
 13  2  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103297

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1437106443

> <ALATIS_Standard_InChI>
InChI=1S/C12H17NO/c1-2-13-11-7-5-9-14-12-8-4-3-6-10(11)12/h3-4,6,8,11,13H,2,5,7,9H2,1H3/t11-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	9
3	C	11
4	C	14
5	C	12
6	C	6
7	C	10
8	C	8
9	C	7
10	C	1
11	C	4
12	C	2
13	N	5
14	O	3


> <ALATIS_Mixture_Map>

$$$$
