EOS102613
    alatis_output_mol

 17 18  0  0  1  0  0  0  0  0999 V2000
   -2.5750   -2.2100    1.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5670    0.1460   -0.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9750   -1.0940   -0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7910    1.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070   -1.2770   -0.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160    2.0320    0.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080    1.2300    0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9500   -0.9410    0.5440 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4270    1.0330    0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420   -0.1970   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980   -1.1590    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2390    0.8550   -0.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8990    1.1930   -1.6360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8390   -0.4260   -0.5080 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4450   -0.1440    0.2090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -2.2000   -0.4810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0280    1.6610    0.3560 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
  7  6  1  0  0  0  0
  8  1  1  6  0  0  0
  9  4  1  0  0  0  0
  9  6  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  2  0  0  0  0
 11  8  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 17  2  0  0  0  0
 14  8  1  0  0  0  0
 15  7  1  0  0  0  0
 15 10  1  0  0  0  0
 15 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102613

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z57044970

> <ALATIS_Standard_InChI>
InChI=1S/C12H15N3O2/c1-8(14-12(13)17)11(16)15-7-6-9-4-2-3-5-10(9)15/h2-5,8H,6-7H2,1H3,(H3,13,14,17)/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
