@MOLECULE 2-methyl-4h-[1,3]thiazino[3,2-a]benzimidazol-4-one 23 25 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 S -2.1159 1.4341 -0.0011 S.2 1 UNL1 0.2454 2 O -0.2966 -2.6196 -0.0018 O.2 1 UNL1 -0.4359 3 N -0.0057 -0.3833 -0.0010 N.ar 1 UNL1 -0.4279 4 N 0.5855 1.8235 -0.0007 N.ar 1 UNL1 -0.3642 5 C 1.4068 -0.3450 -0.0003 C.ar 1 UNL1 0.0869 6 C 1.7592 1.0455 -0.0003 C.ar 1 UNL1 0.0611 7 C -0.4294 0.9732 -0.0011 C.ar 1 UNL1 0.1483 8 C -0.8295 -1.5369 -0.0009 C.ar 1 UNL1 0.6031 9 C 2.3768 -1.3434 0.0001 C.ar 1 UNL1 -0.1575 10 C -2.9143 -0.1371 0.0010 C.ar 1 UNL1 0.0464 11 C -2.2770 -1.3180 0.0008 C.ar 1 UNL1 -0.3557 12 C 3.0980 1.4362 0.0008 C.ar 1 UNL1 -0.1172 13 C 3.7019 -0.9294 0.0014 C.ar 1 UNL1 -0.1274 14 C 4.0557 0.4325 0.0016 C.ar 1 UNL1 -0.1611 15 C -4.3951 -0.0301 0.0030 C.3 1 UNL1 -0.4584 16 H 2.0992 -2.3976 -0.0008 H 1 UNL1 0.1898 17 H -2.8379 -2.2631 0.0021 H 1 UNL1 0.2051 18 H 3.3628 2.4915 0.0009 H 1 UNL1 0.1729 19 H 4.4949 -1.6780 0.0017 H 1 UNL1 0.1589 20 H 5.1120 0.7004 0.0022 H 1 UNL1 0.1573 21 H -4.7821 0.5003 0.8908 H 1 UNL1 0.1783 22 H -4.8870 -1.0176 0.0041 H 1 UNL1 0.1737 23 H -4.7845 0.5000 -0.8838 H 1 UNL1 0.1782 @BOND 1 23 15 1 2 2 8 2 3 1 7 ar 4 1 10 ar 5 7 3 ar 6 7 4 ar 7 3 8 ar 8 3 5 ar 9 8 11 ar 10 16 9 1 11 4 6 ar 12 5 6 ar 13 5 9 ar 14 6 12 ar 15 9 13 ar 16 11 10 ar 17 11 17 1 18 12 18 1 19 12 14 ar 20 10 15 1 21 13 14 ar 22 13 19 1 23 14 20 1 24 15 22 1 25 15 21 1