@MOLECULE [(1S)-2,2-dimethylcyclobutyl]-[(1R)-2,2-dimethylcyclobutyl]phosphane 36 37 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -2.9777 0.2649 -0.1043 C.3 1 UNL1 0.1520 2 C -3.6322 0.7532 -1.3892 C.3 1 UNL1 -0.4752 3 C -3.2403 1.2482 1.0230 C.3 1 UNL1 -0.4621 4 C -3.3653 -1.1982 0.2834 C.3 1 UNL1 -0.3074 5 C -1.8986 -1.6613 0.1371 C.3 1 UNL1 -0.2356 6 C -1.4895 -0.2414 -0.3878 C.3 1 UNL1 -0.1766 7 H -1.3302 -0.2896 -1.4983 H 1 UNL1 0.1710 8 P -0.0004 0.6171 0.4268 P.3 1 UNL1 -0.6105 9 C 1.4890 -0.2492 -0.3784 C.3 1 UNL1 -0.1765 10 H 1.3261 -0.3156 -1.4874 H 1 UNL1 0.1711 11 C 2.9768 0.2656 -0.1088 C.3 1 UNL1 0.1518 12 C 3.6250 0.7328 -1.4048 C.3 1 UNL1 -0.4752 13 C 3.2411 1.2693 0.9999 C.3 1 UNL1 -0.4623 14 C 3.3692 -1.1895 0.3032 C.3 1 UNL1 -0.3074 15 C 1.9035 -1.6593 0.1684 C.3 1 UNL1 -0.2355 16 H -3.2130 1.7123 -1.7154 H 1 UNL1 0.1526 17 H -3.5128 0.0413 -2.2139 H 1 UNL1 0.1497 18 H -4.7110 0.9012 -1.2487 H 1 UNL1 0.1585 19 H -4.3203 1.3385 1.2053 H 1 UNL1 0.1546 20 H -2.7957 0.9337 1.9781 H 1 UNL1 0.1666 21 H -2.8768 2.2585 0.8003 H 1 UNL1 0.1529 22 H -3.7712 -1.3010 1.2937 H 1 UNL1 0.1518 23 H -4.0642 -1.6769 -0.4066 H 1 UNL1 0.1466 24 H -1.4548 -2.0008 1.0821 H 1 UNL1 0.1575 25 H -1.7391 -2.4570 -0.5992 H 1 UNL1 0.1423 26 H 0.0046 1.9465 -0.2404 H 1 UNL1 0.2120 27 H 3.2014 1.6844 -1.7465 H 1 UNL1 0.1525 28 H 4.7037 0.8871 -1.2712 H 1 UNL1 0.1585 29 H 3.5050 0.0058 -2.2161 H 1 UNL1 0.1498 30 H 2.8001 0.9710 1.9619 H 1 UNL1 0.1666 31 H 4.3217 1.3647 1.1773 H 1 UNL1 0.1548 32 H 2.8755 2.2748 0.7602 H 1 UNL1 0.1526 33 H 4.0681 -1.6783 -0.3800 H 1 UNL1 0.1467 34 H 3.7776 -1.2733 1.3142 H 1 UNL1 0.1518 35 H 1.4629 -1.9848 1.1196 H 1 UNL1 0.1576 36 H 1.7449 -2.4669 -0.5551 H 1 UNL1 0.1423 @BOND 1 29 12 1 2 17 2 1 3 27 12 1 4 16 2 1 5 7 6 1 6 10 9 1 7 12 28 1 8 12 11 1 9 2 18 1 10 2 1 1 11 25 5 1 12 36 15 1 13 23 4 1 14 6 1 1 15 6 5 1 16 6 8 1 17 33 14 1 18 9 11 1 19 9 15 1 20 9 8 1 21 26 8 1 22 11 14 1 23 11 13 1 24 1 4 1 25 1 3 1 26 5 4 1 27 5 24 1 28 15 14 1 29 15 35 1 30 4 22 1 31 14 34 1 32 32 13 1 33 21 3 1 34 13 31 1 35 13 30 1 36 3 19 1 37 3 20 1