@MOLECULE (3,3-dimethylcyclobutyl)-isopropyl-phosphane 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1623 0.5206 -0.8644 C.3 1 UNL11111111 -0.2735 2 C -2.4615 0.0406 -0.1406 C.3 1 UNL11111111 0.1143 3 C -3.5180 1.1237 -0.0117 C.3 1 UNL11111111 -0.4645 4 C -3.0425 -1.2349 -0.7230 C.3 1 UNL11111111 -0.4650 5 C -1.6426 -0.1965 1.1697 C.3 1 UNL11111111 -0.2728 6 C -0.3451 0.3293 0.4608 C.3 1 UNL11111111 -0.1482 7 P 1.1580 -0.8404 0.4116 P.3 1 UNL11111111 -0.5897 8 C 2.5668 0.1873 -0.4547 C.3 1 UNL11111111 -0.0617 9 C 2.8269 1.5983 0.1096 C.3 1 UNL11111111 -0.4383 10 C 3.9047 -0.5852 -0.4756 C.3 1 UNL11111111 -0.4208 11 H -0.8922 -0.0920 -1.7317 H 1 UNL11111111 0.1594 12 H -1.1895 1.5611 -1.2036 H 1 UNL11111111 0.1461 13 H -3.9296 1.3952 -0.9917 H 1 UNL11111111 0.1520 14 H -4.3555 0.7896 0.6129 H 1 UNL11111111 0.1524 15 H -3.1173 2.0383 0.4401 H 1 UNL11111111 0.1471 16 H -2.2798 -2.0162 -0.8392 H 1 UNL11111111 0.1599 17 H -3.8304 -1.6451 -0.0802 H 1 UNL11111111 0.1513 18 H -3.4809 -1.0600 -1.7124 H 1 UNL11111111 0.1510 19 H -1.9484 0.4272 2.0164 H 1 UNL11111111 0.1487 20 H -1.6628 -1.2367 1.5141 H 1 UNL11111111 0.1598 21 H -0.0536 1.3271 0.8794 H 1 UNL11111111 0.1698 22 H 1.5824 -0.8539 1.8386 H 1 UNL11111111 0.2050 23 H 2.2278 0.3101 -1.5339 H 1 UNL11111111 0.1804 24 H 3.1916 1.5968 1.1453 H 1 UNL11111111 0.1547 25 H 3.6116 2.0903 -0.4872 H 1 UNL11111111 0.1579 26 H 1.9543 2.2622 0.0613 H 1 UNL11111111 0.1497 27 H 3.8325 -1.5902 -0.9203 H 1 UNL11111111 0.1656 28 H 4.6319 -0.0355 -1.0928 H 1 UNL11111111 0.1545 29 H 4.3638 -0.6943 0.5166 H 1 UNL11111111 0.1548 @BOND 1 11 1 1 2 18 4 1 3 23 8 1 4 12 1 1 5 28 10 1 6 13 3 1 7 27 10 1 8 1 2 1 9 1 6 1 10 16 4 1 11 4 2 1 12 4 17 1 13 25 9 1 14 10 8 1 15 10 29 1 16 8 9 1 17 8 7 1 18 2 3 1 19 2 5 1 20 26 9 1 21 3 15 1 22 3 14 1 23 9 24 1 24 7 6 1 25 7 22 1 26 6 21 1 27 6 5 1 28 5 20 1 29 5 19 1