EOS103165
    alatis_output_mol

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.9660   -0.9520    0.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950    0.4330    0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3100   -0.6450   -0.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4140    0.2160   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090   -1.2770    0.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4020    1.0640    0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0330   -1.0930   -1.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5050    1.0650   -0.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -0.8050   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6860   -0.4360   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1310    0.5890    0.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9200   -0.4650   -0.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1550    0.7350   -0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9990    0.1610    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600    0.3100    0.3530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8830    0.9790    0.8120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710   -0.7180   -0.5910 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750    1.5850   -1.2130 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  0  0  0  0
  5  1  2  0  0  0  0
  6  2  2  0  0  0  0
  7  3  2  0  0  0  0
  8  4  2  0  0  0  0
 10  5  1  0  0  0  0
 10  9  1  0  0  0  0
 10 13  2  0  0  0  0
 11  6  1  0  0  0  0
 12  7  1  0  0  0  0
 12 11  2  0  0  0  0
 13  8  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15  9  1  0  0  0  0
 16 11  1  0  0  0  0
 17 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103165

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C14H13N3O/c18-13-8-4-1-5-10(13)9-15-14-16-11-6-2-3-7-12(11)17-14/h1-8,18H,9H2,(H2,15,16,17)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	15
2	C	16
3	C	17
4	C	18
5	C	13
6	C	12
7	C	11
8	C	14
9	C	8
10	C	7
11	C	5
12	C	4
13	C	9
14	C	1
15	N	6
16	N	3
17	N	2
18	O	10


> <ALATIS_Mixture_Map>

$$$$
