@MOLECULE (3,3-dimethylcyclobutyl)-ethyl-phosphane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.9726 0.7546 -0.7377 C.3 1 UNL11111111 -0.2722 2 C -2.2111 0.0367 -0.1094 C.3 1 UNL11111111 0.1131 3 C -3.3182 0.9899 0.3065 C.3 1 UNL11111111 -0.4647 4 C -2.7462 -1.1014 -0.9585 C.3 1 UNL11111111 -0.4651 5 C -1.3248 -0.4406 1.0867 C.3 1 UNL11111111 -0.2735 6 C -0.0997 0.3444 0.4993 C.3 1 UNL11111111 -0.1518 7 P 1.4941 -0.6537 0.1872 P.3 1 UNL11111111 -0.5622 8 C 2.8034 0.6692 -0.2617 C.3 1 UNL11111111 -0.2554 9 C 4.2596 0.1711 -0.2561 C.3 1 UNL11111111 -0.4003 10 H -0.6901 0.3607 -1.7204 H 1 UNL11111111 0.1605 11 H -1.0829 1.8383 -0.8461 H 1 UNL11111111 0.1460 12 H -3.8470 1.3918 -0.5663 H 1 UNL11111111 0.1524 13 H -4.0617 0.4849 0.9353 H 1 UNL11111111 0.1524 14 H -2.9333 1.8431 0.8765 H 1 UNL11111111 0.1470 15 H -1.9510 -1.7984 -1.2556 H 1 UNL11111111 0.1594 16 H -3.5020 -1.6837 -0.4178 H 1 UNL11111111 0.1517 17 H -3.2108 -0.7292 -1.8794 H 1 UNL11111111 0.1515 18 H -1.6427 -0.0685 2.0664 H 1 UNL11111111 0.1488 19 H -1.2536 -1.5316 1.1653 H 1 UNL11111111 0.1592 20 H 0.1172 1.2486 1.1250 H 1 UNL11111111 0.1682 21 H 1.8808 -1.0378 1.5742 H 1 UNL11111111 0.2013 22 H 2.5670 1.0577 -1.2940 H 1 UNL11111111 0.1915 23 H 2.7277 1.5610 0.4135 H 1 UNL11111111 0.1710 24 H 4.6143 -0.1531 0.7321 H 1 UNL11111111 0.1524 25 H 4.4444 -0.6557 -0.9603 H 1 UNL11111111 0.1654 26 H 4.9237 0.9922 -0.5685 H 1 UNL11111111 0.1533 @BOND 1 17 4 1 2 10 1 1 3 22 8 1 4 15 4 1 5 25 9 1 6 4 16 1 7 4 2 1 8 11 1 1 9 1 2 1 10 1 6 1 11 26 9 1 12 12 3 1 13 8 9 1 14 8 7 1 15 8 23 1 16 9 24 1 17 2 3 1 18 2 5 1 19 7 6 1 20 7 21 1 21 3 14 1 22 3 13 1 23 6 5 1 24 6 20 1 25 5 19 1 26 5 18 1