@MOLECULE 1,1-dimethylbutyl(propyl)phosphane 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.7859 -0.4423 0.0314 C.3 1 UNL1111111 -0.4436 2 C 3.6504 0.5844 0.0446 C.3 1 UNL1111111 -0.2110 3 C 2.3027 -0.1762 -0.0205 C.3 1 UNL1111111 -0.2768 4 P 0.7527 0.9328 -0.0935 P.3 1 UNL1111111 -0.6029 5 C -0.8004 -0.3206 -0.0026 C.3 1 UNL1111111 0.1172 6 C -0.8046 -1.2287 -1.2541 C.3 1 UNL1111111 -0.4414 7 C -0.7652 -1.2273 1.2473 C.3 1 UNL1111111 -0.4579 8 C -2.0965 0.5499 0.0197 C.3 1 UNL1111111 -0.2765 9 C -3.3831 -0.2947 0.0230 C.3 1 UNL1111111 -0.2469 10 C -4.6081 0.6214 0.0256 C.3 1 UNL1111111 -0.4366 11 H 4.7408 -1.1112 0.8979 H 1 UNL1111111 0.1457 12 H 4.7624 -1.0630 -0.8720 H 1 UNL1111111 0.1479 13 H 5.7632 0.0560 0.0555 H 1 UNL1111111 0.1523 14 H 3.7372 1.2109 0.9558 H 1 UNL1111111 0.1443 15 H 3.7796 1.2777 -0.8149 H 1 UNL1111111 0.1574 16 H 2.3153 -0.8218 -0.9456 H 1 UNL1111111 0.1928 17 H 2.2575 -0.8938 0.8395 H 1 UNL1111111 0.1747 18 H 0.7199 1.5510 1.2607 H 1 UNL1111111 0.2003 19 H 0.0872 -1.8616 -1.3485 H 1 UNL1111111 0.1502 20 H -1.6573 -1.9231 -1.2070 H 1 UNL1111111 0.1575 21 H -0.9201 -0.6707 -2.1963 H 1 UNL1111111 0.1671 22 H -0.8848 -0.6776 2.1899 H 1 UNL1111111 0.1549 23 H -1.6022 -1.9429 1.2090 H 1 UNL1111111 0.1617 24 H 0.1384 -1.8445 1.3251 H 1 UNL1111111 0.1508 25 H -2.1268 1.2112 0.9113 H 1 UNL1111111 0.1471 26 H -2.1424 1.2244 -0.8654 H 1 UNL1111111 0.1629 27 H -3.4164 -0.9541 -0.8645 H 1 UNL1111111 0.1383 28 H -3.4113 -0.9597 0.9056 H 1 UNL1111111 0.1359 29 H -4.6274 1.2677 0.9104 H 1 UNL1111111 0.1450 30 H -4.6269 1.2702 -0.8581 H 1 UNL1111111 0.1470 31 H -5.5365 0.0395 0.0243 H 1 UNL1111111 0.1426 @BOND 1 21 6 1 2 19 6 1 3 6 20 1 4 6 5 1 5 16 3 1 6 12 1 1 7 26 8 1 8 27 9 1 9 30 10 1 10 15 2 1 11 4 3 1 12 4 5 1 13 4 18 1 14 3 2 1 15 3 17 1 16 5 8 1 17 5 7 1 18 8 9 1 19 8 25 1 20 9 10 1 21 9 28 1 22 31 10 1 23 10 29 1 24 1 2 1 25 1 13 1 26 1 11 1 27 2 14 1 28 23 7 1 29 7 24 1 30 7 22 1