EOS103035
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
   -1.0830   -1.9430   -0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5900    1.4600   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380    0.0850    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640    2.1190   -0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650    0.0500   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360    1.4530    0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4590   -0.6380    0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840    1.3990   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1960   -0.0060    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5660   -1.9870    0.5530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0520   -0.7730    0.1470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950    2.1310   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  3  2  0  0  0  0
  7 10  1  0  0  0  0
  8  4  1  0  0  0  0
  8 12  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  2  0  0  0  0
  9 11  1  0  0  0  0
 11  1  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103035

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z3006151472

> <ALATIS_Standard_InChI>
InChI=1S/C9H12N2O/c1-11-5-6-12-8-4-2-3-7(10)9(8)11/h2-4H,5-6,10H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
