EOS102471
    alatis_output_mol

 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.4100    3.5320   -0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6680   -2.7180   -1.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3790   -1.4560    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3870   -0.0630    0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690   -2.1470    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1890    0.6450    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9670   -1.4490    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230   -1.0520    1.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8000    1.4820    1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -0.4400   -0.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0760    0.0440    0.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9780   -0.0530    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3770    1.8750   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330   -2.1540    0.8520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180    0.5840    0.1770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    2.1970    0.0740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4440   -1.7710   -0.4420 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.6960   -0.5630 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12  6  1  0  0  0  0
 12  7  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 18  2  0  0  0  0
 14  8  2  0  0  0  0
 14 17  1  0  0  0  0
 15 12  1  0  0  0  0
 16  1  1  0  0  0  0
 16  9  1  0  0  0  0
 17  2  1  0  0  0  0
 17 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102471

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z68572517

> <ALATIS_Standard_InChI>
InChI=1S/C13H16N4O/c1-16(9-11-8-14-17(2)10-11)13(18)15-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,15,18)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
