EOS102881
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.7410   -1.4500   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6310   -0.1070    0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8980    0.2590    0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1630   -1.0120   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8770    1.4010    0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6150   -1.4560   -0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3420   -0.8930   -0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    0.8500   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2910    1.3020   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7130   -0.6320   -0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5530    0.7250   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610    0.4940   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    1.1050   -0.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2650    0.3400    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3720    2.2820   -0.5770 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
  5  3  1  0  0  0  0
  7  6  2  0  0  0  0
  8  2  1  0  0  0  0
  9 11  1  0  0  0  0
 10  4  1  0  0  0  0
 10  6  1  0  0  0  0
 11  5  1  0  0  0  0
 11 10  2  0  0  0  0
 12  7  1  0  0  0  0
 12  9  2  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102881

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z49505353

> <ALATIS_Standard_InChI>
InChI=1S/C13H17NO/c1-2-8-14-13(15)12-7-6-10-4-3-5-11(10)9-12/h6-7,9H,2-5,8H2,1H3,(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
