@MOLECULE cyclopropyl(1,1-dimethylpropyl)phosphane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7976 1.0085 -0.4224 C.3 1 UNL11111111 -0.2523 2 C -3.4655 -0.2405 0.0764 C.3 1 UNL11111111 -0.2471 3 C -1.9990 0.0214 0.4348 C.3 1 UNL11111111 -0.2090 4 P -0.5738 -1.0044 -0.2431 P.3 1 UNL11111111 -0.5937 5 C 1.0535 0.1087 0.0911 C.3 1 UNL11111111 0.1271 6 C 0.9265 1.4444 -0.6770 C.3 1 UNL11111111 -0.4416 7 C 1.2545 0.4313 1.5876 C.3 1 UNL11111111 -0.4569 8 C 2.2856 -0.6872 -0.4467 C.3 1 UNL11111111 -0.2525 9 C 3.6079 0.0511 -0.2175 C.3 1 UNL11111111 -0.4342 10 H -2.6078 1.1369 -1.4900 H 1 UNL11111111 0.1745 11 H -3.0457 1.9746 0.0171 H 1 UNL11111111 0.1612 12 H -4.1994 -0.1850 0.8811 H 1 UNL11111111 0.1634 13 H -3.7621 -1.0204 -0.6278 H 1 UNL11111111 0.1752 14 H -1.8243 0.3536 1.4849 H 1 UNL11111111 0.1885 15 H -0.4432 -2.0598 0.8005 H 1 UNL11111111 0.2075 16 H 0.0691 2.0551 -0.3630 H 1 UNL11111111 0.1533 17 H 1.8186 2.0622 -0.4951 H 1 UNL11111111 0.1576 18 H 0.8620 1.3165 -1.7682 H 1 UNL11111111 0.1647 19 H 1.4883 -0.4506 2.1977 H 1 UNL11111111 0.1548 20 H 2.1112 1.1150 1.7045 H 1 UNL11111111 0.1636 21 H 0.4058 0.9513 2.0490 H 1 UNL11111111 0.1499 22 H 2.3713 -1.6862 0.0316 H 1 UNL11111111 0.1455 23 H 2.1863 -0.8778 -1.5395 H 1 UNL11111111 0.1596 24 H 4.4370 -0.4978 -0.6832 H 1 UNL11111111 0.1490 25 H 3.6025 1.0547 -0.6562 H 1 UNL11111111 0.1467 26 H 3.8454 0.1491 0.8471 H 1 UNL11111111 0.1451 @BOND 1 18 6 1 2 23 8 1 3 10 1 1 4 24 9 1 5 6 17 1 6 6 16 1 7 6 5 1 8 25 9 1 9 13 2 1 10 8 9 1 11 8 22 1 12 8 5 1 13 1 11 1 14 1 2 1 15 1 3 1 16 4 5 1 17 4 3 1 18 4 15 1 19 9 26 1 20 2 3 1 21 2 12 1 22 5 7 1 23 3 14 1 24 7 20 1 25 7 21 1 26 7 19 1