@MOLECULE cyclopentyl(1,1-dimethylpropyl)phosphane 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.7801 0.7256 0.9287 C.3 1 UNL111111 -0.2389 2 C 3.1832 1.2080 0.5089 C.3 1 UNL111111 -0.2653 3 C 3.6926 0.2320 -0.5676 C.3 1 UNL111111 -0.2641 4 C 2.6008 -0.8411 -0.7552 C.3 1 UNL111111 -0.2408 5 C 1.3011 -0.1314 -0.2768 C.3 1 UNL111111 -0.1110 6 P -0.1608 -1.3345 0.1051 P.3 1 UNL111111 -0.6266 7 C -1.8073 -0.2044 0.2029 C.3 1 UNL111111 0.1228 8 C -3.0307 -1.1518 0.2640 C.3 1 UNL111111 -0.4412 9 C -1.7846 0.6395 1.4978 C.3 1 UNL111111 -0.4390 10 C -1.9460 0.7399 -1.0301 C.3 1 UNL111111 -0.2678 11 C -3.1884 1.6331 -0.9525 C.3 1 UNL111111 -0.4328 12 H 1.8543 0.1506 1.8727 H 1 UNL111111 0.1591 13 H 1.1111 1.5776 1.1366 H 1 UNL111111 0.1374 14 H 3.1428 2.2376 0.1160 H 1 UNL111111 0.1372 15 H 3.8613 1.2378 1.3773 H 1 UNL111111 0.1419 16 H 3.8862 0.7627 -1.5148 H 1 UNL111111 0.1377 17 H 4.6494 -0.2289 -0.2728 H 1 UNL111111 0.1420 18 H 2.5452 -1.1726 -1.8060 H 1 UNL111111 0.1401 19 H 2.8594 -1.7360 -0.1546 H 1 UNL111111 0.1579 20 H 0.9889 0.5860 -1.0931 H 1 UNL111111 0.1662 21 H -0.3426 -2.0083 -1.2115 H 1 UNL111111 0.2018 22 H -2.9806 -1.8933 1.0771 H 1 UNL111111 0.1677 23 H -3.9403 -0.5644 0.4635 H 1 UNL111111 0.1590 24 H -3.2181 -1.6918 -0.6732 H 1 UNL111111 0.1531 25 H -1.0405 1.4461 1.4776 H 1 UNL111111 0.1507 26 H -2.7624 1.1239 1.6415 H 1 UNL111111 0.1581 27 H -1.6126 0.0495 2.4112 H 1 UNL111111 0.1666 28 H -1.0621 1.4043 -1.1298 H 1 UNL111111 0.1411 29 H -2.0067 0.1584 -1.9738 H 1 UNL111111 0.1433 30 H -4.1106 1.0496 -0.8581 H 1 UNL111111 0.1482 31 H -3.1420 2.3287 -0.1074 H 1 UNL111111 0.1479 32 H -3.2832 2.2388 -1.8630 H 1 UNL111111 0.1478 @BOND 1 29 10 1 2 32 11 1 3 18 4 1 4 16 3 1 5 21 6 1 6 28 10 1 7 20 5 1 8 10 11 1 9 10 7 1 10 11 30 1 11 11 31 1 12 4 3 1 13 4 5 1 14 4 19 1 15 24 8 1 16 3 17 1 17 3 2 1 18 5 6 1 19 5 1 1 20 6 7 1 21 14 2 1 22 7 8 1 23 7 9 1 24 8 23 1 25 8 22 1 26 2 1 1 27 2 15 1 28 1 13 1 29 1 12 1 30 25 9 1 31 9 26 1 32 9 27 1