@MOLECULE cyclopropyl-(3-methylcyclobutyl)phosphane 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3051 -0.9743 -0.6256 C.3 1 UNL11111111 -0.2563 2 C -2.7062 -0.3750 -0.3061 C.3 1 UNL11111111 -0.0736 3 H -3.4380 -0.5472 -1.1144 H 1 UNL11111111 0.1376 4 C -3.2755 -0.7886 1.0348 C.3 1 UNL11111111 -0.4527 5 C -2.1060 1.0620 -0.3334 C.3 1 UNL11111111 -0.2567 6 C -0.7016 0.4725 -0.7162 C.3 1 UNL11111111 -0.1416 7 H -0.4482 0.7167 -1.7794 H 1 UNL11111111 0.1688 8 P 0.7552 0.8955 0.4381 P.3 1 UNL11111111 -0.5547 9 C 2.2427 0.0906 -0.3868 C.3 1 UNL11111111 -0.2130 10 C 3.5632 -0.1711 0.3441 C.3 1 UNL11111111 -0.2449 11 C 2.7038 -1.3337 -0.0617 C.3 1 UNL11111111 -0.2498 12 H -0.9231 -1.6432 0.1543 H 1 UNL11111111 0.1598 13 H -1.2490 -1.5206 -1.5729 H 1 UNL11111111 0.1437 14 H -2.5577 -0.6311 1.8513 H 1 UNL11111111 0.1594 15 H -4.1769 -0.2140 1.2804 H 1 UNL11111111 0.1496 16 H -3.5471 -1.8510 1.0431 H 1 UNL11111111 0.1491 17 H -2.5219 1.7131 -1.1098 H 1 UNL11111111 0.1458 18 H -2.2017 1.5941 0.6210 H 1 UNL11111111 0.1610 19 H 0.9845 2.3358 0.1316 H 1 UNL11111111 0.2075 20 H 2.3478 0.3799 -1.4581 H 1 UNL11111111 0.1880 21 H 4.4875 0.0399 -0.1944 H 1 UNL11111111 0.1629 22 H 3.7005 0.0653 1.4012 H 1 UNL11111111 0.1749 23 H 2.2140 -1.9439 0.6992 H 1 UNL11111111 0.1731 24 H 3.0021 -1.9708 -0.8945 H 1 UNL11111111 0.1622 @BOND 1 7 6 1 2 13 1 1 3 20 9 1 4 3 2 1 5 17 5 1 6 24 11 1 7 6 1 1 8 6 5 1 9 6 8 1 10 1 2 1 11 1 12 1 12 9 11 1 13 9 10 1 14 9 8 1 15 5 2 1 16 5 18 1 17 2 4 1 18 21 10 1 19 11 10 1 20 11 23 1 21 19 8 1 22 10 22 1 23 4 16 1 24 4 15 1 25 4 14 1