EOS102511
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
    2.0170   -2.0010    0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5480    1.8690   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000    0.9300   -0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6850   -0.1090    1.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430    0.0960   -1.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0240    0.2320    1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2740    0.4310   -1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6330   -0.5500    0.5120 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2920    0.4510   -0.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1090   -0.1780   -0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7010   -0.5270   -0.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7900    0.4970    0.1320 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1900   -0.3530    0.5920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920   -0.9560   -1.5060 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  1  1  6  0  0  0
  9  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  2  0  0  0  0
 10  5  1  0  0  0  0
 11 10  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12  6  2  0  0  0  0
 12  7  1  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102511

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z102343688

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2O/c1-8(9-2-3-9)13-11(14)10-4-6-12-7-5-10/h4-9H,2-3H2,1H3,(H,13,14)/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
