EOS102898
    alatis_output_mol

 16 16  0  0  1  0  0  0  0  0999 V2000
    5.7710    0.5590   -0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710   -1.7470    1.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2110    1.5780   -0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -0.9690   -0.6840 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3820    1.2270    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   -1.2380   -0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0150    0.9690    0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2880    0.2630   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430   -0.6820    0.2810 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2490    0.4120   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530   -0.2700   -0.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230   -0.1650    0.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2450    0.3910    0.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1750   -0.5910   -0.3010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4050   -0.4600   -1.4720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5710    0.5670    1.4870 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  8  1  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9  2  1  1  0  0  0
 10  3  1  0  0  0  0
 10 15  2  0  0  0  0
 11  6  1  0  0  0  0
 11  7  2  0  0  0  0
 12  9  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  2  0  0  0  0
 13  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102898

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z28134543

> <ALATIS_Standard_InChI>
InChI=1S/C12H16N2O2/c1-8-4-6-11(7-5-8)14-12(16)9(2)13-10(3)15/h4-7,9H,1-3H3,(H,13,15)(H,14,16)/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
