@MOLECULE tert-butylphosphine 16 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.9863 1.2291 0.7592 C.3 1 UNL111111111 -0.4401 2 C 0.4374 0.0003 -0.0058 C.3 1 UNL111111111 0.1141 3 C 1.0055 0.0416 -1.4427 C.3 1 UNL111111111 -0.4576 4 C 0.9779 -1.2754 0.6841 C.3 1 UNL111111111 -0.4414 5 P -1.5406 0.0026 0.0549 P.3 1 UNL111111111 -0.5939 6 H 0.7294 2.1926 0.2994 H 1 UNL111111111 0.1553 7 H 0.6716 1.2702 1.8140 H 1 UNL111111111 0.1686 8 H 2.0864 1.1877 0.7774 H 1 UNL111111111 0.1584 9 H 2.1068 0.0216 -1.4004 H 1 UNL111111111 0.1628 10 H 0.7198 -0.8191 -2.0607 H 1 UNL111111111 0.1549 11 H 0.7484 0.9553 -1.9943 H 1 UNL111111111 0.1553 12 H 0.6362 -1.3979 1.7236 H 1 UNL111111111 0.1685 13 H 0.7445 -2.2041 0.1463 H 1 UNL111111111 0.1550 14 H 2.0766 -1.2255 0.7370 H 1 UNL111111111 0.1591 15 H -1.8884 1.1459 -0.8412 H 1 UNL111111111 0.1905 16 H -1.8898 -1.1522 -0.8259 H 1 UNL111111111 0.1904 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 1 6 1 6 1 7 1 7 1 8 1 8 3 9 1 9 3 10 1 10 3 11 1 11 4 12 1 12 4 13 1 13 4 14 1 14 5 15 1 15 5 16 1