EOS103106
    alatis_output_mol

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.4130   -1.0410   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1530    0.2230   -0.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.7460    0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8870    0.7880   -0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350   -1.1900    0.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1840   -1.2310   -0.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2930   -0.5570    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4490    0.1150   -0.9730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210    0.7680    1.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680    1.9060    0.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5190   -1.1770   -0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8780    0.0780    0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0110    1.7950    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -0.3960   -0.9970 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5570    0.5650    0.2890 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260    0.6010    0.4080 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6540    2.7220   -0.4100 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
 11 14  1  0  0  0  0
 12  4  1  0  0  0  0
 12  5  2  0  0  0  0
 13 10  1  0  0  0  0
 13 15  1  0  0  0  0
 13 17  2  0  0  0  0
 15 12  1  0  0  0  0
 16  8  1  0  0  0  0
 16  9  1  0  0  0  0
 16 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103106

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-26549

> <ALATIS_Standard_InChI>
InChI=1S/C13H19N3O/c14-11-6-8-16(9-7-11)10-13(17)15-12-4-2-1-3-5-12/h1-5,11H,6-10,14H2,(H,15,17)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
