EOS103332
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -3.2930   -0.7560    1.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3840    0.3660    1.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7040   -1.4160   -0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4000    0.8280    0.7340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6950   -0.5280    0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040    1.4020    0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4170   -0.3660   -1.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1890    1.3320    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7850   -1.3800   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5130    0.7720   -0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    0.4890   -0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5790   -0.8700   -0.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640    1.0290   -0.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1660    0.2760   -0.5960 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7420   -1.7390   -1.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410    2.1280   -1.3050 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  5  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  2  0  0  0  0
  9  5  2  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 11 12  2  0  0  0  0
 12  9  1  0  0  0  0
 12 15  1  0  0  0  0
 13 11  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103332

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z68131896

> <ALATIS_Standard_InChI>
InChI=1S/C13H17NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h4-5,8-10,15H,1-3,6-7H2,(H,14,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
