EOS102904
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.7970   -1.0080   -0.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9450   -1.2880    0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8200   -0.1490   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4440    1.1720   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5270   -0.7890    0.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590   -1.1310    0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1280    0.5530    0.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890    1.4840   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020    1.2550    0.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    0.6370    0.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4080   -2.9250    0.5320 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.6480   -0.6250    0.1540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260    2.6800   -0.0930 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020    2.5460    0.1450 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3120    1.1600    1.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  6  2  0  0  0  0
  6  3  1  0  0  0  0
  6 11  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  2  0  0  0  0
  8  4  1  0  0  0  0
  9  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 12  1  0  0  0  0
 10 15  2  0  0  0  0
 12  2  1  0  0  0  0
 13  8  1  0  0  0  0
 14 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102904

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1171742729

> <ALATIS_Standard_InChI>
InChI=1S/C10H10BrN3O/c1-2-12-10(15)9-7-5-6(11)3-4-8(7)13-14-9/h3-5H,2H2,1H3,(H,12,15)(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
