@MOLECULE [(1S)-2,2-dimethylcyclobutyl]-propyl-phosphane 29 29 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 4.6993 0.4901 0.2243 C.3 1 UNL1 -0.4440 2 C 3.5472 -0.4159 -0.2186 C.3 1 UNL1 -0.2085 3 C 2.2142 0.2299 0.2330 C.3 1 UNL1 -0.2753 4 P 0.6563 -0.8185 -0.0947 P.3 1 UNL1 -0.5815 5 C -0.7757 0.3203 0.3620 C.3 1 UNL1 -0.1805 6 H -0.6732 0.5322 1.4690 H 1 UNL1 0.1913 7 C -2.2885 -0.1203 0.0833 C.3 1 UNL1 0.1571 8 C -2.5789 -1.2419 -0.9000 C.3 1 UNL1 -0.4655 9 C -3.0283 -0.3693 1.3892 C.3 1 UNL1 -0.4728 10 C -2.5444 1.2911 -0.5365 C.3 1 UNL1 -0.3103 11 C -1.0531 1.6662 -0.3908 C.3 1 UNL1 -0.2600 12 H 4.7466 0.5816 1.3156 H 1 UNL1 0.1483 13 H 5.6640 0.0874 -0.1088 H 1 UNL1 0.1515 14 H 4.6081 1.4997 -0.1916 H 1 UNL1 0.1458 15 H 3.5932 -0.5506 -1.3188 H 1 UNL1 0.1430 16 H 3.6943 -1.4275 0.2191 H 1 UNL1 0.1571 17 H 2.2798 0.4255 1.3419 H 1 UNL1 0.1931 18 H 2.1312 1.2432 -0.2403 H 1 UNL1 0.1753 19 H 0.6105 -0.9025 -1.5771 H 1 UNL1 0.2056 20 H -2.2586 -2.2241 -0.5239 H 1 UNL1 0.1648 21 H -3.6615 -1.3206 -1.0767 H 1 UNL1 0.1580 22 H -2.1212 -1.0853 -1.8829 H 1 UNL1 0.1487 23 H -2.8957 0.4478 2.1071 H 1 UNL1 0.1494 24 H -4.1067 -0.4792 1.2201 H 1 UNL1 0.1567 25 H -2.6792 -1.2914 1.8733 H 1 UNL1 0.1618 26 H -2.9093 1.2712 -1.5667 H 1 UNL1 0.1499 27 H -3.2277 1.9174 0.0435 H 1 UNL1 0.1500 28 H -0.8649 2.5532 0.2252 H 1 UNL1 0.1454 29 H -0.5484 1.8271 -1.3486 H 1 UNL1 0.1455 @BOND 1 22 8 1 2 19 4 1 3 26 10 1 4 29 11 1 5 15 2 1 6 21 8 1 7 8 20 1 8 8 7 1 9 10 11 1 10 10 27 1 11 10 7 1 12 11 28 1 13 11 5 1 14 18 3 1 15 2 16 1 16 2 1 1 17 2 3 1 18 14 1 1 19 13 1 1 20 4 3 1 21 4 5 1 22 7 5 1 23 7 9 1 24 1 12 1 25 3 17 1 26 5 6 1 27 24 9 1 28 9 25 1 29 9 23 1