@MOLECULE isobutyl(propyl)phosphane 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3512 0.5024 -0.4298 C.3 1 UNL11111111 -0.4441 2 C 3.2102 -0.3669 0.1064 C.3 1 UNL11111111 -0.2089 3 C 1.8690 0.3574 -0.1713 C.3 1 UNL11111111 -0.2825 4 P 0.3248 -0.5011 0.5463 P.3 1 UNL11111111 -0.5593 5 C -1.1299 0.5386 -0.1057 C.3 1 UNL11111111 -0.3007 6 C -2.5562 -0.0005 0.2226 C.3 1 UNL11111111 -0.0160 7 C -3.5291 1.1807 0.0739 C.3 1 UNL11111111 -0.4613 8 C -2.9793 -1.1288 -0.7253 C.3 1 UNL11111111 -0.4589 9 H 4.3853 1.4792 0.0666 H 1 UNL11111111 0.1482 10 H 5.3225 0.0202 -0.2621 H 1 UNL11111111 0.1523 11 H 4.2581 0.6790 -1.5071 H 1 UNL11111111 0.1458 12 H 3.2543 -1.3645 -0.3770 H 1 UNL11111111 0.1436 13 H 3.3729 -0.5469 1.1917 H 1 UNL11111111 0.1573 14 H 1.9359 1.3908 0.2759 H 1 UNL11111111 0.1925 15 H 1.7763 0.5196 -1.2764 H 1 UNL11111111 0.1736 16 H 0.2365 -1.7543 -0.2516 H 1 UNL11111111 0.1995 17 H -1.0398 1.5677 0.3489 H 1 UNL11111111 0.1931 18 H -1.0655 0.7013 -1.2120 H 1 UNL11111111 0.1754 19 H -2.6266 -0.3670 1.2795 H 1 UNL11111111 0.1522 20 H -3.5143 1.5949 -0.9396 H 1 UNL11111111 0.1479 21 H -4.5596 0.8694 0.2835 H 1 UNL11111111 0.1538 22 H -3.2912 1.9902 0.7730 H 1 UNL11111111 0.1478 23 H -2.8021 -0.8718 -1.7753 H 1 UNL11111111 0.1472 24 H -2.4648 -2.0723 -0.5181 H 1 UNL11111111 0.1461 25 H -4.0525 -1.3392 -0.6231 H 1 UNL11111111 0.1555 @BOND 1 23 8 1 2 11 1 1 3 15 3 1 4 18 5 1 5 20 7 1 6 8 25 1 7 8 24 1 8 8 6 1 9 1 10 1 10 1 9 1 11 1 2 1 12 12 2 1 13 16 4 1 14 3 2 1 15 3 14 1 16 3 4 1 17 5 6 1 18 5 17 1 19 5 4 1 20 7 6 1 21 7 21 1 22 7 22 1 23 2 13 1 24 6 19 1