@MOLECULE (S)-[(1R)-2,2-dimethylcyclopropyl]-methyl-propyl-phosphane 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4706 0.3105 -0.0098 C.3 1 UNL11111111 0.1193 2 C 2.9821 -0.6691 -1.0341 C.3 1 UNL11111111 -0.4448 3 C 3.3848 0.4064 1.1903 C.3 1 UNL11111111 -0.4549 4 C 1.7541 1.5582 -0.4713 C.3 1 UNL11111111 -0.2985 5 C 0.9661 0.5063 0.3093 C.3 1 UNL11111111 -0.2268 6 H 0.7652 0.7752 1.3733 H 1 UNL11111111 0.1830 7 P -0.4451 -0.5087 -0.4103 P.3 1 UNL11111111 -0.5260 8 C -0.4651 -2.0667 0.6472 C.3 1 UNL11111111 -0.4023 9 C -1.9819 0.5064 0.1220 C.3 1 UNL11111111 -0.2456 10 C -3.3523 -0.1092 -0.2473 C.3 1 UNL11111111 -0.2121 11 C -4.4546 0.8397 0.2326 C.3 1 UNL11111111 -0.4437 12 H 2.9429 -1.7029 -0.6660 H 1 UNL11111111 0.1549 13 H 2.4246 -0.6404 -1.9816 H 1 UNL11111111 0.1673 14 H 4.0290 -0.4522 -1.2902 H 1 UNL11111111 0.1573 15 H 4.3950 0.7192 0.8916 H 1 UNL11111111 0.1606 16 H 3.0334 1.1283 1.9365 H 1 UNL11111111 0.1501 17 H 3.4757 -0.5649 1.6943 H 1 UNL11111111 0.1564 18 H 1.9457 2.5132 0.0152 H 1 UNL11111111 0.1620 19 H 1.5955 1.7267 -1.5371 H 1 UNL11111111 0.1749 20 H -0.5216 -1.8760 1.7390 H 1 UNL11111111 0.1787 21 H -1.3324 -2.7149 0.3748 H 1 UNL11111111 0.1991 22 H 0.4564 -2.6716 0.4653 H 1 UNL11111111 0.1988 23 H -1.9645 0.7074 1.2234 H 1 UNL11111111 0.1674 24 H -1.9036 1.5158 -0.3745 H 1 UNL11111111 0.1884 25 H -3.4549 -0.2638 -1.3428 H 1 UNL11111111 0.1548 26 H -3.5035 -1.1056 0.2149 H 1 UNL11111111 0.1407 27 H -4.4256 0.9789 1.3191 H 1 UNL11111111 0.1442 28 H -4.3680 1.8282 -0.2330 H 1 UNL11111111 0.1478 29 H -5.4470 0.4474 -0.0204 H 1 UNL11111111 0.1491 @BOND 1 13 2 1 2 19 4 1 3 25 10 1 4 14 2 1 5 2 12 1 6 2 1 1 7 4 1 1 8 4 18 1 9 4 5 1 10 7 9 1 11 7 5 1 12 7 8 1 13 24 9 1 14 10 9 1 15 10 26 1 16 10 11 1 17 28 11 1 18 29 11 1 19 1 5 1 20 1 3 1 21 9 23 1 22 11 27 1 23 5 6 1 24 21 8 1 25 22 8 1 26 8 20 1 27 15 3 1 28 3 17 1 29 3 16 1