@MOLECULE 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol 24 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -1.4695 -2.5489 0.0358 O.2 1 UNL1 -0.4847 2 C -1.6376 -1.3522 0.0229 C.ar 1 UNL1 0.6061 3 C -0.6652 -0.2892 0.0067 C.ar 1 UNL1 -0.3025 4 C 0.7624 -0.4121 0.0017 C.ar 1 UNL1 0.0512 5 C 1.4783 -1.7110 0.0326 C.3 1 UNL1 -0.2690 6 C 2.9527 -1.5298 -0.3600 C.3 1 UNL1 -0.2536 7 C 3.5642 -0.3269 0.3716 C.3 1 UNL1 -0.2568 8 C 2.8624 0.9828 -0.0435 C.3 1 UNL1 -0.2448 9 C 1.3957 0.8003 -0.0156 C.ar 1 UNL1 -0.1879 10 S 0.2544 2.1367 -0.0290 S.2 1 UNL1 0.2681 11 C -1.0963 1.0375 -0.0096 C.ar 1 UNL1 0.0861 12 N -2.4123 1.4194 -0.0108 N.ar 1 UNL1 -0.4274 13 C -3.3139 0.4595 0.0049 C.ar 1 UNL1 0.2686 14 N -2.9990 -0.8910 0.0224 N.ar 1 UNL1 -0.5625 15 H -3.7305 -1.5969 0.0351 H 1 UNL1 0.3298 16 H 1.3970 -2.1555 1.0493 H 1 UNL1 0.1654 17 H 0.9834 -2.4505 -0.6354 H 1 UNL1 0.1729 18 H 3.5204 -2.4487 -0.1275 H 1 UNL1 0.1361 19 H 3.0333 -1.3867 -1.4544 H 1 UNL1 0.1418 20 H 3.4713 -0.4680 1.4653 H 1 UNL1 0.1437 21 H 4.6454 -0.2574 0.1593 H 1 UNL1 0.1308 22 H 3.1944 1.8045 0.6242 H 1 UNL1 0.1471 23 H 3.1940 1.2737 -1.0652 H 1 UNL1 0.1527 24 H -4.3809 0.7368 0.0042 H 1 UNL1 0.1889 @BOND 1 19 6 1 2 23 8 1 3 17 5 1 4 6 18 1 5 6 5 1 6 6 7 1 7 8 9 1 8 8 7 1 9 8 22 1 10 10 9 ar 11 10 11 ar 12 9 4 ar 13 12 11 ar 14 12 13 ar 15 11 3 ar 16 4 3 ar 17 4 5 1 18 24 13 1 19 13 14 ar 20 3 2 ar 21 14 2 ar 22 14 15 1 23 2 1 2 24 5 16 1 25 21 7 1 26 7 20 1