EOS102494
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
    5.7970   -1.0960    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5610   -1.9240    0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1990    0.3060    0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8410    2.0620    0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4620    2.2070    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4240    0.7970    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450    1.2540   -0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -1.2140   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6460    1.0890   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4830    0.0600   -0.9150 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6180   -0.3290    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2320   -0.1820   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8140    0.1680   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0830    0.4120   -0.4280 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9430    0.1690   -1.0710 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4910   -0.0280    1.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1630   -1.6060    0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4390   -1.3150   -0.2170 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  6  1  0  0  0  0
  5  4  2  0  0  0  0
  7 10  1  0  0  0  0
  9  5  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 10 15  1  1  0  0  0
 11  6  2  0  0  0  0
 11 17  1  0  0  0  0
 12  9  2  0  0  0  0
 12 11  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14  3  1  0  0  0  0
 17  2  1  0  0  0  0
 18  8  1  0  0  0  0
 18 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102494

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1100795129

> <ALATIS_Standard_InChI>
InChI=1S/C13H18N2O3/c1-3-14-13(16)15-10-7-9-5-4-6-11(17-2)12(9)18-8-10/h4-6,10H,3,7-8H2,1-2H3,(H2,14,15,16)/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	18
2	C	17
3	C	16
4	C	14
5	C	13
6	C	15
7	C	6
8	C	10
9	C	4
10	C	9
11	C	8
12	C	2
13	C	3
14	N	11
15	N	5
16	O	7
17	O	12
18	O	1


> <ALATIS_Mixture_Map>

$$$$
