EOS102601
    alatis_output_mol

 17 18  0  0  0  0  0  0  0  0999 V2000
   -5.7540    0.6790    0.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7210    2.5900   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300   -2.1230    0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3650    0.0310    0.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7390   -0.0540   -0.6730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9720    0.7590   -0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820   -1.6180    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500    1.1060   -0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -0.2700   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260    0.4070   -0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3690   -0.6880   -0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6480   -0.9160    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600   -1.9440    0.1350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3280    0.0930   -0.2750 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5590    0.3050   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150   -0.9460    0.1100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1900   -1.8290   -1.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  9  2  0  0  0  0
  8  2  1  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 10  8  1  0  0  0  0
 11  5  1  0  0  0  0
 11 14  1  0  0  0  0
 11 17  2  0  0  0  0
 12 10  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13  7  2  0  0  0  0
 14  9  1  0  0  0  0
 15  8  2  0  0  0  0
 15 16  1  0  0  0  0
 16  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102601

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z239533152

> <ALATIS_Standard_InChI>
InChI=1S/C12H16N4O/c1-4-5-11(17)14-9-6-10-8(2)15-16(3)12(10)13-7-9/h6-7H,4-5H2,1-3H3,(H,14,17)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
