@MOLECULE cyclopentyl(isopropyl)phosphane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3645 0.8676 -0.8320 C.3 1 UNL11111111 -0.2411 2 C -2.8421 1.0586 -0.4366 C.3 1 UNL11111111 -0.2649 3 C -3.2468 -0.1695 0.3990 C.3 1 UNL11111111 -0.2634 4 C -1.9987 -1.0675 0.5218 C.3 1 UNL11111111 -0.2418 5 C -0.8102 -0.1013 0.2506 C.3 1 UNL11111111 -0.1143 6 P 0.8356 -0.9862 -0.2291 P.3 1 UNL11111111 -0.5943 7 C 2.1928 0.4091 -0.1870 C.3 1 UNL11111111 -0.0650 8 C 2.2278 1.2914 1.0769 C.3 1 UNL11111111 -0.4393 9 C 3.6088 -0.1648 -0.4203 C.3 1 UNL11111111 -0.4193 10 H -1.3091 0.4560 -1.8594 H 1 UNL11111111 0.1586 11 H -0.8283 1.8313 -0.8539 H 1 UNL11111111 0.1376 12 H -2.9757 1.9869 0.1433 H 1 UNL11111111 0.1373 13 H -3.4768 1.1615 -1.3323 H 1 UNL11111111 0.1425 14 H -3.6093 0.1366 1.3945 H 1 UNL11111111 0.1380 15 H -4.0776 -0.7190 -0.0735 H 1 UNL11111111 0.1426 16 H -1.9438 -1.5375 1.5187 H 1 UNL11111111 0.1404 17 H -2.0702 -1.8948 -0.2123 H 1 UNL11111111 0.1582 18 H -0.6465 0.5052 1.1906 H 1 UNL11111111 0.1674 19 H 1.1293 -1.7741 0.9996 H 1 UNL11111111 0.2027 20 H 1.9534 1.0875 -1.0688 H 1 UNL11111111 0.1802 21 H 1.2880 1.8234 1.2731 H 1 UNL11111111 0.1490 22 H 2.4987 0.7417 1.9882 H 1 UNL11111111 0.1556 23 H 2.9952 2.0726 0.9543 H 1 UNL11111111 0.1590 24 H 3.6976 -0.7847 -1.3265 H 1 UNL11111111 0.1658 25 H 4.3188 0.6658 -0.5544 H 1 UNL11111111 0.1543 26 H 3.9855 -0.7583 0.4241 H 1 UNL11111111 0.1545 @BOND 1 10 1 1 2 13 2 1 3 24 9 1 4 20 7 1 5 11 1 1 6 1 2 1 7 1 5 1 8 25 9 1 9 2 12 1 10 2 3 1 11 9 7 1 12 9 26 1 13 6 7 1 14 6 5 1 15 6 19 1 16 17 4 1 17 7 8 1 18 15 3 1 19 5 4 1 20 5 18 1 21 3 4 1 22 3 14 1 23 4 16 1 24 23 8 1 25 8 21 1 26 8 22 1