EOS103244
    alatis_output_mol

 16 16  0  0  1  0  0  0  0  0999 V2000
   -2.9300   -2.0940   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7510   -0.6730    0.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7430    1.1150   -0.7930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710   -0.7970    0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3630    0.9940   -0.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0680   -0.8230   -0.4850 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4380    0.2800    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6800    0.0340   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830   -1.0820   -0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380    1.4890    0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1550    0.4320    0.2410 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9780    2.2710    1.1520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7110    0.1830    0.3780 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2730   -0.0240   -0.3440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -2.1520    0.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7450    1.9380   -0.6740 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  1  0  0  0
  7  2  1  0  0  0  0
  7  3  2  0  0  0  0
  7 11  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9  6  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  2  0  0  0  0
 13  6  1  0  0  0  0
 14  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103244

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z28161598

> <ALATIS_Standard_InChI>
InChI=1S/C10H12ClN3O2/c1-6(13-10(12)16)9(15)14-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,14,15)(H3,12,13,16)/t6-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
