EOS103168
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    3.5040    0.3060   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760   -0.9310    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7470    1.4760   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4910   -1.0040    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3610    1.4140   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5560   -1.0730    0.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350    0.1710    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7350   -0.0850    0.3400 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6660    1.0540    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7580   -0.2330   -0.7380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760    0.0850    0.1990 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6630    2.2710    0.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  1  2  0  0  0  0
  3  5  2  0  0  0  0
  4  2  1  0  0  0  0
  6  8  1  0  0  0  0
  7  4  2  0  0  0  0
  7  5  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  6  0  0  0
  9 12  2  0  0  0  0
 11  6  1  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103168

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1891776032

> <ALATIS_Standard_InChI>
InChI=1S/C9H10N2O/c10-8-6-11(9(8)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
