EOS102615
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -4.0400    1.8010   -0.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2250    0.2280   -0.4910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0420    0.3510   -1.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1980   -1.2810   -0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8670   -1.5500   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0030    0.9630    0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130   -1.5390    0.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150    0.7770    1.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7720   -0.0260   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2510   -0.4590    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920   -0.5500    0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6720    0.6730    0.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6960   -1.0210    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8090   -0.2800   -0.6380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6610   -1.2480    1.1890 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460    1.4980    1.3300 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  9  1  0  0  0  0
  5  4  2  0  0  0  0
  6  9  2  0  0  0  0
  7 13  1  0  0  0  0
  9  2  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  2  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
 11 12  2  0  0  0  0
 12  6  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14  3  1  0  0  0  0
 16  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102615

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z32023360

> <ALATIS_Standard_InChI>
InChI=1S/C13H15NO2/c1-3-14-13(15)7-10-8-16-12-6-9(2)4-5-11(10)12/h4-6,8H,3,7H2,1-2H3,(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
