EOS102837
    alatis_output_mol

 16 18  0  0  0  0  0  0  0  0999 V2000
    2.8540    2.1770    0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0780    1.4980    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6640    1.4860    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0900    0.1330   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4510    0.5140   -1.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0130   -1.0030    0.8380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -2.0660   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7890    1.2310   -0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3230   -0.2340    1.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8580   -2.6520   -0.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350   -0.0720    0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4450   -0.7130    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6420    0.0700    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8840   -0.5990   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7830    0.3190   -0.2630 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9520   -1.9550   -0.2580 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  1  1  0  0  0  0
  3 13  1  0  0  0  0
  4  2  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11  5  1  0  0  0  0
 11  6  1  0  0  0  0
 12  7  2  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 14  4  1  0  0  0  0
 14 13  2  0  0  0  0
 16 14  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102837

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2235409320

> <ALATIS_Standard_InChI>
InChI=1S/C14H16N2/c1-2-4-14-13(3-1)12(7-10-16-14)11-5-8-15-9-6-11/h1-4,7,10-11,15H,5-6,8-9H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
