EOS102648
    alatis_output_mol

 15 15  0  0  1  0  0  0  0  0999 V2000
   -0.7790    2.9430   -0.4630 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4780   -2.1090    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0150   -1.4510   -0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7190   -1.3510   -1.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530   -0.9030    1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1300    0.0660   -1.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250    0.4990    1.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1290    1.8250    0.3780 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3820    1.6800    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0990   -0.0760    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880   -1.4140    0.2500 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320    0.3930    0.2120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690    0.4990    0.2840 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1230    2.6170   -0.0840 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0630    0.6010   -0.2750 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  1  1  6  0  0  0
  9  8  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11  2  1  0  0  0  0
 12  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102648

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z46157204

> <ALATIS_Standard_InChI>
InChI=1S/C10H19N3O2/c1-8(9(14)12-10(15)11-2)13-6-4-3-5-7-13/h8H,3-7H2,1-2H3,(H2,11,12,14,15)/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
