@MOLECULE 2-methyl-5-phenyl-1,3-thiazol-4-ol 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C1 0.2729 -0.0264 0.0268 C.ar 1 UNCH1111111111 -0.3203 2 S2 1.3663 1.3134 -0.2592 S.2 1 UNCH1111111111 0.1548 3 C3 2.7739 0.2237 -0.0569 C.ar 1 UNCH1111111111 0.1746 4 N4 2.4212 -1.0169 0.1916 N.ar 1 UNCH1111111111 -0.4775 5 C5 1.0271 -1.1571 0.2327 C.ar 1 UNCH1111111111 0.3715 6 O6 0.5140 -2.3715 0.4667 O.3 1 UNCH1111111111 -0.4132 7 C7 4.1643 0.6914 -0.1678 C.3 1 UNCH1111111111 -0.4499 8 C8 -1.1634 0.0903 0.0050 C.ar 1 UNCH1111111111 0.0444 9 C9 -1.8151 1.1696 0.6129 C.ar 1 UNCH1111111111 -0.1611 10 C10 -3.2044 1.2566 0.5711 C.ar 1 UNCH1111111111 -0.1422 11 C11 -3.9522 0.2706 -0.0695 C.ar 1 UNCH1111111111 -0.1514 12 C12 -3.3074 -0.8116 -0.6666 C.ar 1 UNCH1111111111 -0.1415 13 C13 -1.9197 -0.9049 -0.6295 C.ar 1 UNCH1111111111 -0.1436 14 H6 1.2456 -3.0383 0.6311 H 1 UNCH1111111111 0.3495 15 H72 4.3943 1.0844 -1.1731 H 1 UNCH1111111111 0.1779 16 H9 -1.2453 1.9371 1.1323 H 1 UNCH1111111111 0.1550 17 H11 -5.0366 0.3431 -0.1008 H 1 UNCH1111111111 0.1475 18 H13 -1.4150 -1.7548 -1.0883 H 1 UNCH1111111111 0.1630 19 H71 4.8827 -0.1304 0.0198 H 1 UNCH1111111111 0.1878 20 H73 4.3999 1.4876 0.5584 H 1 UNCH1111111111 0.1770 21 H10 -3.7065 2.0979 1.0445 H 1 UNCH1111111111 0.1475 22 H12 -3.8885 -1.5867 -1.1625 H 1 UNCH1111111111 0.1504 @BOND 1 1 2 ar 2 1 5 ar 3 1 8 1 4 2 3 ar 5 3 4 ar 6 3 7 1 7 4 5 ar 8 5 6 1 9 6 14 1 10 7 15 1 11 7 19 1 12 7 20 1 13 8 9 ar 14 8 13 ar 15 9 10 ar 16 9 16 1 17 10 11 ar 18 10 21 1 19 11 12 ar 20 11 17 1 21 12 13 ar 22 12 22 1 23 13 18 1