EOS102573
    alatis_output_mol

 18 20  0  0  1  0  0  0  0  0999 V2000
    6.3660    0.7860   -0.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6840   -1.6920   -0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250   -1.5550   -0.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2580    1.0810    0.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0450    1.6060    0.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7000    0.7510    0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1610   -0.7300    1.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0060    0.3300   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670   -0.3390   -0.3640 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7990    0.1510    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8410   -0.3530   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    0.4340   -0.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1210   -0.1420   -0.1440 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8840    0.7460   -0.5590 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300   -0.4770    0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1490    0.6940    0.3150 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0130    1.4420   -0.8790 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8560   -0.8250    1.2060 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  5  2  0  0  0  0
  6  9  1  0  0  0  0
  7 18  1  0  0  0  0
  8  1  1  0  0  0  0
  8 18  1  0  0  0  0
  9  2  1  0  0  0  0
  9 15  1  1  0  0  0
 10  7  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11  3  1  0  0  0  0
 11 13  2  0  0  0  0
 12 15  1  0  0  0  0
 12 17  2  0  0  0  0
 13  4  1  0  0  0  0
 14  8  2  0  0  0  0
 16  5  1  0  0  0  0
 16  6  1  0  0  0  0
 16 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102573

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z979050034

> <ALATIS_Standard_InChI>
InChI=1S/C12H14N4OS/c1-8-14-10(7-18-8)12(17)15-9-2-3-11-13-4-5-16(11)6-9/h4-5,7,9H,2-3,6H2,1H3,(H,15,17)/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
