EOS102514
    alatis_output_mol

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.6790   -1.2010    0.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3020   -3.1130   -0.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260    1.7720    0.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5250    0.5710    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4340    1.7880    0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8360   -0.6290   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3210    1.3840   -0.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260   -0.8090    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100    2.0140   -0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -0.1920    0.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7650    0.2170    0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7370    0.5890   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420   -0.6200   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660    1.4830   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3220    0.5080   -0.1110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340    1.0220   -0.0920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240    2.6790   -0.2300 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9360   -0.3270   -0.4510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7130   -1.8010   -0.3050 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7 11  1  0  0  0  0
  8 11  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11 18  1  0  0  0  0
 12  5  1  0  0  0  0
 12 13  2  0  0  0  0
 13  6  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 12  1  0  0  0  0
 16  9  1  0  0  0  0
 16 10  1  0  0  0  0
 18  1  1  0  0  0  0
 19  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102514

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z208356564

> <ALATIS_Standard_InChI>
InChI=1S/C14H20N2O3/c1-18-11-7-9-16(10-8-11)14(17)15-12-5-3-4-6-13(12)19-2/h3-6,11H,7-10H2,1-2H3,(H,15,17)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
