EOS102886
    alatis_output_mol

 17 18  0  0  1  0  0  0  0  0999 V2000
    6.0020    0.9120   -0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2120    0.9870    0.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4870   -0.5110    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9010    1.5080   -0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2610   -1.4220    0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5240   -0.4610    0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -0.6730   -0.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7520    0.5610    0.1560 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0450   -0.8370   -0.3590 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0090   -0.4400    0.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260    0.7660   -0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6780   -1.4710   -0.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5840    0.7520    0.1390 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580   -0.4690   -0.4440 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6280   -1.4870    0.1730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2880    1.8010   -0.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3880   -2.6440   -0.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6 10  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  6  0  0  0
  9  5  1  1  0  0  0
  9  8  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  2  0  0  0  0
 11  8  1  0  0  0  0
 11 16  2  0  0  0  0
 12  9  1  0  0  0  0
 12 17  2  0  0  0  0
 13  1  1  0  0  0  0
 14  7  1  0  0  0  0
 14 11  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102886

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z30272658

> <ALATIS_Standard_InChI>
InChI=1S/C12H18N2O3/c1-13-10(15)6-7-14-11(16)8-4-2-3-5-9(8)12(14)17/h8-9H,2-7H2,1H3,(H,13,15)/t8-,9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
