EOS102799
    alatis_output_mol

 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0550    2.0330   -1.9130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9790   -0.3140    0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220   -1.2250   -0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1820    0.6690    0.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690   -1.1540   -0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8290    0.7410    0.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4660   -0.1130    1.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2590    1.0950    1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590   -0.1710   -0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0430   -0.9580    0.3870 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4980    1.9050    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2280   -0.1250   -0.6340 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2250   -1.6740   -0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -2.6950    0.3580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6940    1.2690   -0.8280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6560    3.1200    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6760   -1.3430   -1.3570 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  2  0  0  0  0
 10  7  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  6  0  0  0
 11  8  1  0  0  0  0
 11 16  2  0  0  0  0
 12  9  1  1  0  0  0
 13 14  1  0  0  0  0
 13 17  2  0  0  0  0
 15  1  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102799

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-75948

> <ALATIS_Standard_InChI>
InChI=1S/C13H16N2O2/c1-15-11(16)8-7-10(13(14)17)12(15)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3,(H2,14,17)/t10-,12+/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	12
2	C	17
3	C	15
4	C	16
5	C	14
6	C	13
7	C	6
8	C	7
9	C	8
10	C	2
11	C	4
12	C	3
13	C	5
14	N	11
15	N	1
16	O	9
17	O	10


> <ALATIS_Mixture_Map>

$$$$
