@MOLECULE chlorophenylsulfone 15 15 0 0 0 SMALL USER_CHARGES @ATOM 1 CL -1.7948 0.0186 -1.4338 Cl 1 UNL111111 -0.4419 2 S -1.1549 -0.0072 0.5376 S.O2 1 UNL111111 2.1994 3 O -1.5744 1.2404 1.0990 O.2 1 UNL111111 -0.8147 4 O -1.5738 -1.2691 1.0664 O.2 1 UNL111111 -0.8148 5 C 0.5591 -0.0031 0.2449 C.ar 1 UNL111111 -0.4062 6 C 1.2405 1.2092 0.1331 C.ar 1 UNL111111 -0.0512 7 C 1.2418 -1.2119 0.1062 C.ar 1 UNL111111 -0.0513 8 C 2.6104 1.2104 -0.1217 C.ar 1 UNL111111 -0.1787 9 C 2.6120 -1.2065 -0.1462 C.ar 1 UNL111111 -0.1787 10 C 3.2948 0.0038 -0.2627 C.ar 1 UNL111111 -0.0809 11 H 0.7177 2.1670 0.2460 H 1 UNL111111 0.1753 12 H 0.7202 -2.1727 0.1967 H 1 UNL111111 0.1753 13 H 3.1460 2.1544 -0.2115 H 1 UNL111111 0.1589 14 H 3.1489 -2.1478 -0.2545 H 1 UNL111111 0.1589 15 H 4.3662 0.0066 -0.4648 H 1 UNL111111 0.1505 @BOND 1 1 2 1 2 15 10 1 3 10 9 ar 4 10 8 ar 5 14 9 1 6 13 8 1 7 9 7 ar 8 8 6 ar 9 7 12 1 10 7 5 ar 11 6 5 ar 12 6 11 1 13 5 2 1 14 2 4 2 15 2 3 2