EOS103245
    alatis_output_mol

 19 20  0  0  0  0  0  0  0  0999 V2000
   -5.6090    1.2170   -0.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200   -1.9240    0.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3690   -1.4770    0.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3330   -0.7500   -0.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7230    1.2560    0.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7030   -0.9930   -0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0920    1.0120    0.6280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7500   -1.0550    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8460    0.3720    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5680   -0.1080   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1050   -0.1570    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1840    0.7840   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270   -0.2140    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650    0.6790    0.0820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7910    0.4070    0.0610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4910    0.2930   -0.0880 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9100   -0.3350   -0.0710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0130    2.0000   -0.3360 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5740   -1.4270    0.0830 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  8  2  2  0  0  0  0
  9  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  6  1  0  0  0  0
 10  7  2  0  0  0  0
 10 17  1  0  0  0  0
 11  3  2  0  0  0  0
 11 15  1  0  0  0  0
 12 11  1  0  0  0  0
 12 16  1  0  0  0  0
 12 18  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  2  0  0  0  0
 14  9  1  0  0  0  0
 16  1  1  0  0  0  0
 16  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103245

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1736604484

> <ALATIS_Standard_InChI>
InChI=1S/C13H13N3O3/c1-16-8-2-3-11(12(16)18)15-13(19)14-9-4-6-10(17)7-5-9/h2-8,17H,1H3,(H2,14,15,19)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	18
2	C	9
3	C	7
4	C	14
5	C	15
6	C	17
7	C	16
8	C	8
9	C	12
10	C	13
11	C	2
12	C	1
13	C	3
14	N	6
15	N	5
16	N	4
17	O	19
18	O	10
19	O	11


> <ALATIS_Mixture_Map>

$$$$
