@MOLECULE phosphine, di-tert-butyl- 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5927 1.1839 -1.0586 C.3 1 UNL111111111 -0.4432 2 C -1.6336 0.0622 0.0039 C.3 1 UNL111111111 0.1427 3 C -1.8762 0.7181 1.3831 C.3 1 UNL111111111 -0.4592 4 C -2.8602 -0.8378 -0.3022 C.3 1 UNL111111111 -0.4383 5 P 0.0010 -1.0784 -0.0715 P.3 1 UNL111111111 -0.6564 6 C 1.6318 0.0630 0.0057 C.3 1 UNL111111111 0.1425 7 C 1.5860 1.1858 1.0656 C.3 1 UNL111111111 -0.4569 8 C 2.8438 -0.8479 0.3361 C.3 1 UNL111111111 -0.4443 9 C 1.8989 0.7205 -1.3700 C.3 1 UNL111111111 -0.4396 10 H -0.8375 1.9530 -0.8511 H 1 UNL111111111 0.1510 11 H -1.4281 0.8167 -2.0828 H 1 UNL111111111 0.1652 12 H -2.5623 1.7049 -1.0792 H 1 UNL111111111 0.1577 13 H -2.7909 1.3309 1.3392 H 1 UNL111111111 0.1606 14 H -2.0411 -0.0067 2.1911 H 1 UNL111111111 0.1547 15 H -1.0756 1.3973 1.7004 H 1 UNL111111111 0.1535 16 H -2.8343 -1.2872 -1.3071 H 1 UNL111111111 0.1680 17 H -3.0091 -1.6528 0.4194 H 1 UNL111111111 0.1564 18 H -3.7760 -0.2290 -0.2663 H 1 UNL111111111 0.1558 19 H -0.0084 -1.6765 1.2919 H 1 UNL111111111 0.2061 20 H 1.4387 0.8232 2.0904 H 1 UNL111111111 0.1531 21 H 2.5481 1.7224 1.0716 H 1 UNL111111111 0.1603 22 H 0.8210 1.9456 0.8601 H 1 UNL111111111 0.1533 23 H 2.9711 -1.6926 -0.3589 H 1 UNL111111111 0.1683 24 H 3.7708 -0.2588 0.2577 H 1 UNL111111111 0.1595 25 H 2.8288 -1.2514 1.3571 H 1 UNL111111111 0.1535 26 H 1.1166 1.4238 -1.6837 H 1 UNL111111111 0.1534 27 H 2.8336 1.2990 -1.3256 H 1 UNL111111111 0.1548 28 H 2.0293 -0.0083 -2.1850 H 1 UNL111111111 0.1674 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 6 9 1 9 1 10 1 10 1 11 1 11 1 12 1 12 3 13 1 13 3 14 1 14 3 15 1 15 4 16 1 16 4 17 1 17 4 18 1 18 5 19 1 19 7 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 9 28 1