@MOLECULE cyclopentyl-[(1R)-2,2-dimethylcyclopropyl]phosphane 30 31 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -1.9845 -1.0529 0.4875 C.3 1 UNL1 -0.2391 2 C -3.4788 -1.2372 0.1621 C.3 1 UNL1 -0.2664 3 C -4.0188 0.1493 -0.2348 C.3 1 UNL1 -0.2633 4 C -2.8170 1.1174 -0.2684 C.3 1 UNL1 -0.2417 5 C -1.5788 0.1818 -0.3656 C.3 1 UNL1 -0.1010 6 P 0.0887 1.0023 0.1593 P.3 1 UNL1 -0.5826 7 C 1.3720 -0.2635 -0.3478 C.3 1 UNL1 -0.2582 8 H 1.1562 -0.6815 -1.3603 H 1 UNL1 0.1894 9 C 2.0130 -1.2637 0.6163 C.3 1 UNL1 -0.2900 10 C 2.8865 -0.2042 -0.0110 C.3 1 UNL1 0.1341 11 C 3.7936 -0.6021 -1.1523 C.3 1 UNL1 -0.4573 12 C 3.4948 0.8662 0.8564 C.3 1 UNL1 -0.4486 13 H -1.8590 -0.8931 1.5765 H 1 UNL1 0.1581 14 H -1.4025 -1.9558 0.2371 H 1 UNL1 0.1405 15 H -3.6133 -1.9590 -0.6611 H 1 UNL1 0.1372 16 H -4.0232 -1.6511 1.0259 H 1 UNL1 0.1415 17 H -4.5171 0.1082 -1.2172 H 1 UNL1 0.1373 18 H -4.7803 0.4997 0.4813 H 1 UNL1 0.1416 19 H -2.8893 1.8110 -1.1234 H 1 UNL1 0.1402 20 H -2.8266 1.7445 0.6449 H 1 UNL1 0.1576 21 H -1.4965 -0.1647 -1.4383 H 1 UNL1 0.1652 22 H 0.2624 2.0490 -0.8862 H 1 UNL1 0.2091 23 H 1.8168 -1.2396 1.6892 H 1 UNL1 0.1756 24 H 2.0889 -2.3010 0.2935 H 1 UNL1 0.1625 25 H 3.4014 -1.4432 -1.7367 H 1 UNL1 0.1517 26 H 3.9459 0.2363 -1.8456 H 1 UNL1 0.1592 27 H 4.7829 -0.9059 -0.7827 H 1 UNL1 0.1615 28 H 4.5020 0.5739 1.1870 H 1 UNL1 0.1588 29 H 3.5945 1.8197 0.3197 H 1 UNL1 0.1592 30 H 2.9218 1.0661 1.7731 H 1 UNL1 0.1679 @BOND 1 26 11 1 2 25 11 1 3 21 5 1 4 8 7 1 5 17 3 1 6 11 27 1 7 11 10 1 8 19 4 1 9 22 6 1 10 15 2 1 11 5 4 1 12 5 6 1 13 5 1 1 14 7 10 1 15 7 6 1 16 7 9 1 17 4 3 1 18 4 20 1 19 3 2 1 20 3 18 1 21 10 9 1 22 10 12 1 23 2 1 1 24 2 16 1 25 14 1 1 26 24 9 1 27 29 12 1 28 1 13 1 29 9 23 1 30 12 28 1 31 12 30 1