EOS103330
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
    3.5190   -0.9040   -1.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8320   -0.8380    1.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7820    0.3380   -0.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5920   -1.7620    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3630   -0.6150   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2170   -1.6630    0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7520    0.6270   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1580   -0.2780    0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2130    0.2860    0.5390 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5820   -0.4100    0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3600    0.7460   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390    0.9440    0.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6960    2.0350   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050    1.1980    0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7680    0.1410    0.5240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3410    2.0790    0.0830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2440    3.1190   -0.2390 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3770    2.3320    0.4290 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  5  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  2  0  0  0  0
  8 10  1  0  0  0  0
  9  2  1  1  0  0  0
  9  3  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
 12  8  2  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 11  1  0  0  0  0
 13 17  2  0  0  0  0
 14 15  1  0  0  0  0
 14 18  2  0  0  0  0
 15  9  1  0  0  0  0
 16 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103330

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z79365578

> <ALATIS_Standard_InChI>
InChI=1S/C14H16N2O2/c1-3-9(2)15-14(18)12-8-10-6-4-5-7-11(10)13(17)16-12/h4-9H,3H2,1-2H3,(H,15,18)(H,16,17)/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
