EOS103196
    alatis_output_mol

 20 22  0  0  1  0  0  0  0  0999 V2000
    1.6360    2.6780    0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9990    2.9500    0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    1.3750    0.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990    1.9190    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0040    0.9430   -0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4570    0.8020   -0.9740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6570   -2.0910    0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2220   -1.4770   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2550   -0.4540    0.9180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8120   -0.2010    0.4940 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0530    0.3250   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5920   -1.1150   -0.2230 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4210    0.6190   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0280   -1.7320   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2040   -1.4290    0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310   -1.2510   -0.5080 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3440   -0.4200   -0.3140 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8650   -2.5400   -0.5290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -1.7840    1.4800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9680   -0.3310   -0.2960 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  5  1  0  0  0  0
 10  5  1  0  0  0  0
 10  8  1  6  0  0  0
 10  9  1  0  0  0  0
 11  3  1  0  0  0  0
 11 13  2  0  0  0  0
 12  7  1  0  0  0  0
 12 11  1  0  0  0  0
 12 15  1  1  0  0  0
 13  4  1  0  0  0  0
 14  7  1  0  0  0  0
 14 18  2  0  0  0  0
 15 16  1  0  0  0  0
 15 19  2  0  0  0  0
 16  8  1  0  0  0  0
 17 13  1  0  0  0  0
 17 14  1  0  0  0  0
 20  6  1  0  0  0  0
 20  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103196

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z394177006

> <ALATIS_Standard_InChI>
InChI=1S/C15H18N2O3/c18-14-7-12(11-3-1-2-4-13(11)17-14)15(19)16-8-10-5-6-20-9-10/h1-4,10,12H,5-9H2,(H,16,19)(H,17,18)/t10-,12-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	19
2	C	20
3	C	14
4	C	15
5	C	18
6	C	17
7	C	8
8	C	12
9	C	16
10	C	13
11	C	4
12	C	2
13	C	5
14	C	3
15	C	6
16	N	7
17	N	1
18	O	9
19	O	10
20	O	11


> <ALATIS_Mixture_Map>

$$$$
