@MOLECULE 1,1-dimethylpropyl(propyl)phosphane 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3047 -0.6508 0.0190 C.3 1 UNL11111111 -0.4436 2 C 3.2351 0.4445 0.0365 C.3 1 UNL11111111 -0.2103 3 C 1.8410 -0.2288 -0.0208 C.3 1 UNL11111111 -0.2765 4 P 0.3657 0.9791 -0.0778 P.3 1 UNL11111111 -0.6058 5 C -1.2654 -0.1726 0.0003 C.3 1 UNL11111111 0.1192 6 C -1.3237 -1.0700 -1.2573 C.3 1 UNL11111111 -0.4410 7 C -1.2926 -1.0883 1.2439 C.3 1 UNL11111111 -0.4573 8 C -2.5079 0.7756 0.0253 C.3 1 UNL11111111 -0.2532 9 C -3.8350 0.0108 0.0326 C.3 1 UNL11111111 -0.4353 10 H 5.3112 -0.2137 0.0398 H 1 UNL11111111 0.1524 11 H 4.2216 -1.3156 0.8859 H 1 UNL11111111 0.1457 12 H 4.2396 -1.2693 -0.8835 H 1 UNL11111111 0.1479 13 H 3.3656 1.0637 0.9476 H 1 UNL11111111 0.1442 14 H 3.4029 1.1297 -0.8232 H 1 UNL11111111 0.1575 15 H 1.8049 -0.8726 -0.9463 H 1 UNL11111111 0.1929 16 H 1.7558 -0.9428 0.8394 H 1 UNL11111111 0.1749 17 H 0.3763 1.5814 1.2843 H 1 UNL11111111 0.2002 18 H -0.4816 -1.7684 -1.3451 H 1 UNL11111111 0.1491 19 H -2.2278 -1.6969 -1.2225 H 1 UNL11111111 0.1588 20 H -1.3861 -0.5009 -2.1976 H 1 UNL11111111 0.1665 21 H -1.3736 -0.5394 2.1907 H 1 UNL11111111 0.1542 22 H -2.1777 -1.7434 1.1996 H 1 UNL11111111 0.1628 23 H -0.4340 -1.7670 1.3159 H 1 UNL11111111 0.1497 24 H -2.4948 1.4369 0.9178 H 1 UNL11111111 0.1443 25 H -2.5137 1.4523 -0.8596 H 1 UNL11111111 0.1601 26 H -4.6792 0.7126 0.0610 H 1 UNL11111111 0.1498 27 H -3.9608 -0.6033 -0.8657 H 1 UNL11111111 0.1474 28 H -3.9319 -0.6428 0.9057 H 1 UNL11111111 0.1452 @BOND 1 20 6 1 2 18 6 1 3 6 19 1 4 6 5 1 5 25 8 1 6 14 2 1 7 15 3 1 8 27 9 1 9 12 1 1 10 4 3 1 11 4 5 1 12 4 17 1 13 8 5 1 14 8 9 1 15 8 24 1 16 3 2 1 17 3 16 1 18 2 1 1 19 2 13 1 20 26 9 1 21 5 7 1 22 9 28 1 23 10 1 1 24 1 11 1 25 7 22 1 26 7 23 1 27 7 21 1