EOS102506
    alatis_output_mol

 16 17  0  0  1  0  0  0  0  0999 V2000
    4.1330   -1.7610   -0.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6090   -3.2500   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350    1.6800   -1.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110    3.4350    0.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040   -1.5430    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540    1.0140    0.8850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9880    2.0440    0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8590   -1.0580   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900   -1.8680   -0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -0.4510    0.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5480   -0.3520    1.1490 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5190    0.6380    0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5430    2.0260   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3460   -1.5540    0.9130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1220   -1.1180   -1.1590 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7570    0.2860   -0.2650 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9 15  2  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11  6  1  0  0  0  0
 11 14  1  6  0  0  0
 12  7  1  0  0  0  0
 12 16  1  0  0  0  0
 13  3  1  0  0  0  0
 13  4  1  0  0  0  0
 13  6  1  0  0  0  0
 14  9  1  0  0  0  0
 16  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102506

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z453587582

> <ALATIS_Standard_InChI>
InChI=1S/C13H19NO2/c1-8-5-10-11(14-9(2)15)6-13(3,4)7-12(10)16-8/h5,11H,6-7H2,1-4H3,(H,14,15)/t11-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	16
3	C	14
4	C	15
5	C	5
6	C	11
7	C	8
8	C	6
9	C	10
10	C	1
11	C	3
12	C	2
13	C	9
14	N	7
15	O	12
16	O	4


> <ALATIS_Mixture_Map>

$$$$
