@MOLECULE (S)-(3,3-dimethylcyclobutyl)-ethyl-methyl-phosphane 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0329 0.7302 -0.8333 C.3 1 UNL11111111 -0.2994 2 C -2.2771 0.0519 -0.1764 C.3 1 UNL11111111 0.1059 3 C -3.5039 0.9458 -0.1351 C.3 1 UNL11111111 -0.4620 4 C -2.6075 -1.3100 -0.7619 C.3 1 UNL11111111 -0.4636 5 C -1.5157 -0.0279 1.1846 C.3 1 UNL11111111 -0.2715 6 C -0.2750 0.6832 0.5379 C.3 1 UNL11111111 -0.1168 7 P 1.4268 -0.1580 0.7173 P.3 1 UNL11111111 -0.5255 8 C 1.2872 -1.8401 -0.1141 C.3 1 UNL11111111 -0.4066 9 C 2.5444 0.8950 -0.4390 C.3 1 UNL11111111 -0.2293 10 C 3.9834 0.3831 -0.6244 C.3 1 UNL11111111 -0.4013 11 H -0.6155 0.1696 -1.6722 H 1 UNL11111111 0.1458 12 H -1.2115 1.7501 -1.1891 H 1 UNL11111111 0.1478 13 H -3.9023 1.1242 -1.1411 H 1 UNL11111111 0.1504 14 H -4.3060 0.4928 0.4600 H 1 UNL11111111 0.1520 15 H -3.2814 1.9241 0.3069 H 1 UNL11111111 0.1496 16 H -1.7257 -1.9575 -0.8209 H 1 UNL11111111 0.1450 17 H -3.3554 -1.8325 -0.1522 H 1 UNL11111111 0.1534 18 H -3.0159 -1.2201 -1.7755 H 1 UNL11111111 0.1516 19 H -1.9685 0.5564 1.9937 H 1 UNL11111111 0.1520 20 H -1.3904 -1.0456 1.5663 H 1 UNL11111111 0.1534 21 H -0.1686 1.7236 0.9586 H 1 UNL11111111 0.1814 22 H 0.9401 -1.7993 -1.1677 H 1 UNL11111111 0.1781 23 H 2.2732 -2.3648 -0.1075 H 1 UNL11111111 0.1995 24 H 0.5753 -2.4956 0.4438 H 1 UNL11111111 0.1979 25 H 2.0710 1.0032 -1.4492 H 1 UNL11111111 0.1667 26 H 2.5907 1.9351 -0.0079 H 1 UNL11111111 0.1840 27 H 4.5433 0.2967 0.3200 H 1 UNL11111111 0.1631 28 H 4.0407 -0.5903 -1.1298 H 1 UNL11111111 0.1488 29 H 4.5425 1.0945 -1.2512 H 1 UNL11111111 0.1493 @BOND 1 18 4 1 2 11 1 1 3 25 9 1 4 29 10 1 5 12 1 1 6 22 8 1 7 13 3 1 8 28 10 1 9 1 2 1 10 1 6 1 11 16 4 1 12 4 2 1 13 4 17 1 14 10 9 1 15 10 27 1 16 9 26 1 17 9 7 1 18 2 3 1 19 2 5 1 20 3 15 1 21 3 14 1 22 8 23 1 23 8 24 1 24 8 7 1 25 6 7 1 26 6 21 1 27 6 5 1 28 5 20 1 29 5 19 1