@MOLECULE (3,3-dimethylcyclobutyl)-pentyl-phosphane 35 35 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -2.2505 1.0121 -0.3245 C.3 1 UNL1 -0.2734 2 C -3.6530 0.3465 -0.1413 C.3 1 UNL1 0.1120 3 C -4.6615 1.2391 0.5607 C.3 1 UNL1 -0.4644 4 C -4.2200 -0.2275 -1.4268 C.3 1 UNL1 -0.4652 5 C -3.0158 -0.7338 0.7917 C.3 1 UNL1 -0.2730 6 C -1.6182 -0.0329 0.6593 C.3 1 UNL1 -0.1497 7 P -0.1682 -1.0940 0.0208 P.3 1 UNL1 -0.5609 8 C 1.3394 0.0733 0.1246 C.3 1 UNL1 -0.2788 9 C 2.7147 -0.6014 -0.0926 C.3 1 UNL1 -0.2348 10 C 3.8040 0.4782 0.0254 C.3 1 UNL1 -0.2755 11 C 5.1953 -0.1382 -0.1731 C.3 1 UNL1 -0.2439 12 C 6.2805 0.9338 -0.0731 C.3 1 UNL1 -0.4376 13 H -1.9029 1.0183 -1.3638 H 1 UNL1 0.1598 14 H -2.1850 2.0417 0.0418 H 1 UNL1 0.1461 15 H -4.9359 2.0962 -0.0664 H 1 UNL1 0.1521 16 H -5.5852 0.6931 0.7897 H 1 UNL1 0.1525 17 H -4.2729 1.6352 1.5057 H 1 UNL1 0.1471 18 H -3.5018 -0.8883 -1.9305 H 1 UNL1 0.1596 19 H -5.1244 -0.8177 -1.2372 H 1 UNL1 0.1516 20 H -4.4847 0.5659 -2.1359 H 1 UNL1 0.1514 21 H -3.3997 -0.7319 1.8173 H 1 UNL1 0.1483 22 H -3.1227 -1.7557 0.4102 H 1 UNL1 0.1596 23 H -1.3445 0.4680 1.6234 H 1 UNL1 0.1680 24 H 0.0510 -2.0228 1.1652 H 1 UNL1 0.2000 25 H 1.2154 0.8729 -0.6618 H 1 UNL1 0.1933 26 H 1.3618 0.6223 1.1018 H 1 UNL1 0.1735 27 H 2.9172 -1.4004 0.6488 H 1 UNL1 0.1457 28 H 2.7873 -1.0853 -1.0904 H 1 UNL1 0.1588 29 H 3.6360 1.2746 -0.7236 H 1 UNL1 0.1411 30 H 3.7509 0.9701 1.0149 H 1 UNL1 0.1386 31 H 5.3735 -0.9264 0.5830 H 1 UNL1 0.1357 32 H 5.2518 -0.6434 -1.1563 H 1 UNL1 0.1377 33 H 6.1528 1.7066 -0.8393 H 1 UNL1 0.1427 34 H 6.2656 1.4312 0.9031 H 1 UNL1 0.1419 35 H 7.2786 0.5020 -0.2061 H 1 UNL1 0.1400 @BOND 1 20 4 1 2 18 4 1 3 4 19 1 4 4 2 1 5 13 1 1 6 32 11 1 7 28 9 1 8 33 12 1 9 29 10 1 10 25 8 1 11 1 2 1 12 1 14 1 13 1 6 1 14 35 12 1 15 11 12 1 16 11 10 1 17 11 31 1 18 2 3 1 19 2 5 1 20 9 10 1 21 9 8 1 22 9 27 1 23 12 34 1 24 15 3 1 25 7 8 1 26 7 6 1 27 7 24 1 28 10 30 1 29 8 26 1 30 22 5 1 31 3 16 1 32 3 17 1 33 6 5 1 34 6 23 1 35 5 21 1