@MOLECULE diisopropylphosphine 22 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5149 0.2751 0.2023 C.3 1 UNL111111111 -0.0645 2 C -1.8929 1.1110 -1.0390 C.3 1 UNL111111111 -0.4215 3 C -2.7633 -0.5027 0.6712 C.3 1 UNL111111111 -0.4252 4 P 0.0090 -0.9056 -0.1203 P.3 1 UNL111111111 -0.5916 5 C 1.5500 0.2806 -0.2219 C.3 1 UNL111111111 -0.0675 6 C 1.7273 1.2718 0.9456 C.3 1 UNL111111111 -0.4395 7 C 2.8667 -0.5095 -0.3965 C.3 1 UNL111111111 -0.4203 8 H -1.2339 0.9989 1.0255 H 1 UNL111111111 0.1614 9 H -2.7135 1.7971 -0.7804 H 1 UNL111111111 0.1537 10 H -1.0776 1.7388 -1.4220 H 1 UNL111111111 0.1497 11 H -2.2552 0.4982 -1.8791 H 1 UNL111111111 0.1676 12 H -2.6374 -1.0020 1.6412 H 1 UNL111111111 0.1511 13 H -3.6020 0.1999 0.7973 H 1 UNL111111111 0.1573 14 H -3.1099 -1.2586 -0.0509 H 1 UNL111111111 0.1679 15 H 0.1714 -1.5495 1.2125 H 1 UNL111111111 0.2016 16 H 1.3965 0.8936 -1.1680 H 1 UNL111111111 0.1798 17 H 2.5876 1.9286 0.7385 H 1 UNL111111111 0.1590 18 H 0.8701 1.9408 1.0956 H 1 UNL111111111 0.1487 19 H 1.9439 0.7831 1.9051 H 1 UNL111111111 0.1558 20 H 2.8587 -1.2062 -1.2497 H 1 UNL111111111 0.1662 21 H 3.6900 0.1948 -0.5911 H 1 UNL111111111 0.1551 22 H 3.1578 -1.0825 0.4942 H 1 UNL111111111 0.1553 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 1 8 1 8 2 9 1 9 2 10 1 10 2 11 1 11 3 12 1 12 3 13 1 13 3 14 1 14 4 15 1 15 5 16 1 16 6 17 1 17 6 18 1 18 6 19 1 19 7 20 1 20 7 21 1 21 7 22 1