EOS102809
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
    4.0910    1.2030   -0.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2250    0.2450    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900    0.4300    1.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690    0.6110   -1.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9610    0.5790    0.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3600    0.7710   -1.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -1.8550    0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7320   -1.7390    0.1330 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8800   -0.3790    0.6440 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6280   -0.1780    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800    1.3990   -0.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530   -2.2580   -1.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8330    0.4600   -0.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8 12  1  6  0  0  0
  9  7  1  0  0  0  0
  9 13  1  6  0  0  0
 10  3  1  0  0  0  0
 10  4  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
 13  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102809

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1407672960

> <ALATIS_Standard_InChI>
InChI=1S/C10H19NO2/c1-2-13-9-7-8(12)10(9)3-5-11-6-4-10/h8-9,11-12H,2-7H2,1H3/t8-,9+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
