@MOLECULE diisopropoxy(oxo)phosphonium 10 7 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P -0.6626 -1.1015 0.0108 P.3 1 UNL1 0.3375 2 O 0.1897 -1.1435 -1.1479 O.3 1 UNL1 -0.2417 3 O -1.2819 0.2153 0.4721 O.3 1 UNL1 -0.1465 4 O -1.1225 -2.1218 0.9238 O.2 1 UNL1 -0.1633 5 C 2.6665 0.2590 0.0051 C.1 1 UNL1 -1.0093 6 C -1.1056 2.0731 -0.1330 C.3 2 UNL2 -0.9185 7 C 2.5015 -0.2319 -1.1790 C.3 1 UNL1 0.5421 8 C 2.8152 0.6950 1.2006 C.1 1 UNL1 0.4638 9 C -0.2683 2.2824 0.8403 C.3 2 UNL2 0.5625 10 C -1.9505 1.8257 -1.0921 C.3 2 UNL2 0.5732 @BOND 1 7 5 1 2 2 1 1 3 10 6 1 4 6 9 1 5 5 8 3 6 1 3 1 7 1 4 2