@MOLECULE cyclopentyl-[(1S)-2,2-dimethylcyclobutyl]phosphane 33 34 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -2.2551 -0.9475 0.7635 C.3 1 UNL1 -0.2399 2 C -3.7439 -1.1293 0.4099 C.3 1 UNL1 -0.2649 3 C -4.2035 0.1695 -0.2767 C.3 1 UNL1 -0.2645 4 C -2.9661 1.0818 -0.4055 C.3 1 UNL1 -0.2407 5 C -1.7584 0.1126 -0.2588 C.3 1 UNL1 -0.1060 6 P -0.1041 0.9813 0.2231 P.3 1 UNL1 -0.6034 7 C 1.2028 -0.3680 0.0460 C.3 1 UNL1 -0.1779 8 H 0.9527 -1.1536 0.8214 H 1 UNL1 0.1920 9 C 2.7594 -0.0220 0.1784 C.3 1 UNL1 0.1587 10 C 3.2260 1.4177 0.0428 C.3 1 UNL1 -0.4655 11 C 3.3458 -0.6434 1.4375 C.3 1 UNL1 -0.4731 12 C 3.0141 -0.8529 -1.1202 C.3 1 UNL1 -0.3099 13 C 1.4986 -1.0760 -1.3197 C.3 1 UNL1 -0.2592 14 H -2.1652 -0.6173 1.8173 H 1 UNL1 0.1584 15 H -1.7064 -1.9014 0.6876 H 1 UNL1 0.1377 16 H -3.8844 -1.9956 -0.2581 H 1 UNL1 0.1373 17 H -4.3395 -1.3387 1.3134 H 1 UNL1 0.1415 18 H -4.6380 -0.0442 -1.2672 H 1 UNL1 0.1377 19 H -4.9964 0.6692 0.3043 H 1 UNL1 0.1420 20 H -2.9643 1.6125 -1.3731 H 1 UNL1 0.1397 21 H -3.0050 1.8623 0.3799 H 1 UNL1 0.1577 22 H -1.6227 -0.4150 -1.2494 H 1 UNL1 0.1675 23 H 0.1221 1.8790 -0.9396 H 1 UNL1 0.2074 24 H 2.9260 2.0382 0.8995 H 1 UNL1 0.1650 25 H 4.3242 1.4589 0.0042 H 1 UNL1 0.1571 26 H 2.8728 1.9045 -0.8728 H 1 UNL1 0.1487 27 H 3.1016 -1.7076 1.5306 H 1 UNL1 0.1494 28 H 4.4398 -0.5611 1.4495 H 1 UNL1 0.1560 29 H 2.9715 -0.1400 2.3392 H 1 UNL1 0.1618 30 H 3.5001 -0.2938 -1.9238 H 1 UNL1 0.1495 31 H 3.5895 -1.7684 -0.9596 H 1 UNL1 0.1493 32 H 1.1908 -2.1281 -1.3372 H 1 UNL1 0.1455 33 H 1.1053 -0.6124 -2.2296 H 1 UNL1 0.1451 @BOND 1 33 13 1 2 30 12 1 3 20 4 1 4 32 13 1 5 13 12 1 6 13 7 1 7 18 3 1 8 22 5 1 9 12 31 1 10 12 9 1 11 23 6 1 12 26 10 1 13 4 3 1 14 4 5 1 15 4 21 1 16 3 19 1 17 3 2 1 18 5 6 1 19 5 1 1 20 16 2 1 21 25 10 1 22 10 9 1 23 10 24 1 24 7 9 1 25 7 6 1 26 7 8 1 27 9 11 1 28 2 1 1 29 2 17 1 30 15 1 1 31 1 14 1 32 11 28 1 33 11 27 1 34 11 29 1