EOS102803
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
    3.1200   -0.4990    1.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1860   -0.2740   -1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210    0.2110   -1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6190    0.2360   -0.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820    0.0450    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620   -0.7130   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1360   -0.7640   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000    1.2750    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620    0.2530    0.0170 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4870   -0.4580    0.7300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300    1.5030    0.0770 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460   -0.0790    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2010   -1.9770   -0.1250 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310    2.1570    0.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7 13  2  0  0  0  0
  8 11  1  0  0  0  0
  8 14  2  0  0  0  0
  9  3  1  6  0  0  0
  9  5  1  0  0  0  0
  9  7  1  0  0  0  0
  9 11  1  0  0  0  0
 10  4  1  0  0  0  0
 10  5  1  0  0  0  0
 12  6  1  0  0  0  0
 12  7  1  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102803

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1492781276

> <ALATIS_Standard_InChI>
InChI=1S/C9H15N3O2/c1-6(2)12-7(13)9(11-8(12)14)3-4-10-5-9/h6,10H,3-5H2,1-2H3,(H,11,14)/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
