EOS103179
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6790    0.5180    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    0.4600   -1.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7690    0.9220   -0.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7270    1.6460    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7130   -1.1280    0.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260   -1.0980    1.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5600   -0.2260   -0.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7590   -0.4990   -0.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950   -1.3200    0.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6180    1.0020    0.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1950   -1.4900   -1.0020 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3950   -0.2350    0.2920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6550   -0.3880    0.8540 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9940   -2.4350    0.2130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300    1.6000    1.1920 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  8  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8 11  1  0  0  0  0
  9  6  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  2  0  0  0  0
 10  4  1  0  0  0  0
 10 15  2  0  0  0  0
 12  7  1  0  0  0  0
 13  5  1  0  0  0  0
 13  6  1  0  0  0  0
 13 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103179

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z26317789

> <ALATIS_Standard_InChI>
InChI=1S/C10H13BrN2O2/c1-7(2)12-9(14)6-13-5-8(11)3-4-10(13)15/h3-5,7H,6H2,1-2H3,(H,12,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
