EOS102679
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    2.9980   -0.5110    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0010    0.8820    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960   -1.2080   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030    1.5850    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7290   -1.2580   -0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -0.5190   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8890   -0.4940    0.3800 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6060    0.8790   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8230    1.0060    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1800   -1.1570    0.0700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060    1.5950   -0.1040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7940    1.7210   -0.0980 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  4  2  0  0  0  0
  3  1  2  0  0  0  0
  5  7  1  0  0  0  0
  6  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  6  0  0  0
  8  4  1  0  0  0  0
  8  6  2  0  0  0  0
  9 12  2  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102679

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C9H10N2O/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)/t7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
