@MOLECULE ethyl(pentyl)phosphane 25 24 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 4.5855 -0.2301 0.0985 C.3 1 UNL1 -0.3996 2 C 3.1425 -0.7551 -0.0163 C.3 1 UNL1 -0.2616 3 P 1.7995 0.6027 -0.1200 P.3 1 UNL1 -0.5403 4 C 0.1570 -0.3598 -0.0052 C.3 1 UNL1 -0.2870 5 C -1.1124 0.5240 0.0655 C.3 1 UNL1 -0.2340 6 C -2.3456 -0.3932 0.0199 C.3 1 UNL1 -0.2759 7 C -3.6358 0.4379 0.0282 C.3 1 UNL1 -0.2435 8 C -4.8643 -0.4710 -0.0178 C.3 1 UNL1 -0.4376 9 H 4.7881 0.3045 1.0368 H 1 UNL1 0.1528 10 H 5.2836 -1.0813 0.0703 H 1 UNL1 0.1532 11 H 4.8807 0.4337 -0.7300 H 1 UNL1 0.1659 12 H 3.0733 -1.3857 -0.9491 H 1 UNL1 0.1898 13 H 2.9504 -1.4602 0.8337 H 1 UNL1 0.1710 14 H 1.8948 1.2645 1.2099 H 1 UNL1 0.1966 15 H 0.0724 -1.0146 -0.9197 H 1 UNL1 0.1922 16 H 0.1477 -1.0660 0.8649 H 1 UNL1 0.1732 17 H -1.1468 1.1329 0.9913 H 1 UNL1 0.1459 18 H -1.1687 1.2464 -0.7777 H 1 UNL1 0.1599 19 H -2.3179 -1.0278 -0.8857 H 1 UNL1 0.1409 20 H -2.3396 -1.0883 0.8799 H 1 UNL1 0.1388 21 H -3.6720 1.0769 0.9307 H 1 UNL1 0.1360 22 H -3.6469 1.1303 -0.8357 H 1 UNL1 0.1380 23 H -4.8984 -1.1445 0.8456 H 1 UNL1 0.1419 24 H -5.7907 0.1141 -0.0143 H 1 UNL1 0.1404 25 H -4.8719 -1.0917 -0.9208 H 1 UNL1 0.1430 @BOND 1 12 2 1 2 25 8 1 3 15 4 1 4 19 6 1 5 22 7 1 6 18 5 1 7 11 1 1 8 3 2 1 9 3 4 1 10 3 14 1 11 8 24 1 12 8 7 1 13 8 23 1 14 2 1 1 15 2 13 1 16 4 5 1 17 4 16 1 18 6 7 1 19 6 5 1 20 6 20 1 21 7 21 1 22 5 17 1 23 10 1 1 24 1 9 1