EOS102748
    alatis_output_mol

 16 17  0  0  1  0  0  0  0  0999 V2000
   -0.9000    2.6920   -0.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3590   -0.9700    0.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5480    1.4010   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -0.7170   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910   -0.3700    1.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9590   -0.4480   -1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7360   -0.1010    1.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0040   -1.0910   -0.8710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870   -0.6810    0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -0.1410    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1280   -1.4810    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820    0.2610    1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3480    0.1440   -0.2040 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1450   -0.6860    1.1210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9490   -2.3500   -0.1060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1240    1.0670    1.9840 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  9  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  9  2  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  2  0  0  0  0
 11  8  1  0  0  0  0
 11 15  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  2  0  0  0  0
 13  3  1  6  0  0  0
 13  8  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102748

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-117028

> <ALATIS_Standard_InChI>
InChI=1S/C13H15NO2/c1-3-13(8-11(15)14-12(13)16)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,14,15,16)/t13-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
