@MOLECULE 2,2-dimethylbutyl-[(1R)-1-methylbutyl]phosphane 37 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8942 -0.0838 -0.7534 C.3 1 UNL111 -0.4271 2 C 3.4823 0.4976 -0.8062 C.3 1 UNL111 -0.2843 3 C 2.4402 -0.2522 0.0790 C.3 1 UNL111 0.1545 4 C 2.3699 -1.7249 -0.3453 C.3 1 UNL111 -0.4694 5 C 2.8527 -0.1479 1.5510 C.3 1 UNL111 -0.4604 6 C 1.0917 0.5011 -0.2206 C.3 1 UNL111 -0.3106 7 P -0.4779 0.0399 0.7615 P.3 1 UNL111 -0.5901 8 C -1.9160 0.8345 -0.2966 C.3 1 UNL111 -0.0829 9 H -1.7654 0.5470 -1.3793 H 1 UNL111 0.1620 10 C -1.9003 2.3779 -0.2247 C.3 1 UNL111 -0.4229 11 C -3.3269 0.3405 0.1281 C.3 1 UNL111 -0.2607 12 C -3.6929 -1.0447 -0.4273 C.3 1 UNL111 -0.2543 13 C -5.1989 -1.2816 -0.2930 C.3 1 UNL111 -0.4340 14 H 5.2842 -0.1193 0.2701 H 1 UNL111 0.1463 15 H 4.9341 -1.1003 -1.1603 H 1 UNL111 0.1434 16 H 5.5874 0.5284 -1.3430 H 1 UNL111 0.1410 17 H 3.5209 1.5594 -0.4933 H 1 UNL111 0.1388 18 H 3.1355 0.4979 -1.8574 H 1 UNL111 0.1352 19 H 3.3691 -2.1810 -0.3280 H 1 UNL111 0.1587 20 H 1.7607 -2.3359 0.3280 H 1 UNL111 0.1481 21 H 1.9817 -1.8418 -1.3619 H 1 UNL111 0.1455 22 H 2.8311 0.8874 1.9112 H 1 UNL111 0.1530 23 H 2.2157 -0.7402 2.2193 H 1 UNL111 0.1577 24 H 3.8726 -0.5231 1.7010 H 1 UNL111 0.1524 25 H 1.2804 1.5982 -0.0360 H 1 UNL111 0.1921 26 H 0.8995 0.4076 -1.3214 H 1 UNL111 0.1730 27 H -0.6571 -1.4087 0.4695 H 1 UNL111 0.2048 28 H -2.1201 2.7661 0.7824 H 1 UNL111 0.1668 29 H -0.9551 2.8330 -0.5499 H 1 UNL111 0.1513 30 H -2.6769 2.7835 -0.8908 H 1 UNL111 0.1520 31 H -3.4802 0.3627 1.2267 H 1 UNL111 0.1602 32 H -4.0660 1.0781 -0.2581 H 1 UNL111 0.1523 33 H -3.3957 -1.1273 -1.4897 H 1 UNL111 0.1353 34 H -3.1562 -1.8508 0.1060 H 1 UNL111 0.1363 35 H -5.4774 -2.2756 -0.6621 H 1 UNL111 0.1453 36 H -5.5223 -1.2183 0.7529 H 1 UNL111 0.1476 37 H -5.7769 -0.5468 -0.8643 H 1 UNL111 0.1433 @BOND 1 18 2 1 2 33 12 1 3 9 8 1 4 21 4 1 5 26 6 1 6 16 1 1 7 15 1 1 8 37 13 1 9 30 10 1 10 35 13 1 11 2 1 1 12 2 17 1 13 2 3 1 14 1 14 1 15 29 10 1 16 12 13 1 17 12 34 1 18 12 11 1 19 13 36 1 20 4 19 1 21 4 3 1 22 4 20 1 23 8 10 1 24 8 11 1 25 8 7 1 26 32 11 1 27 6 25 1 28 6 3 1 29 6 7 1 30 10 28 1 31 11 31 1 32 3 5 1 33 27 7 1 34 5 24 1 35 5 22 1 36 5 23 1