@MOLECULE dicyclopentylphosphine 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7819 -1.1323 0.3027 C.3 1 UNL111111111 -0.2389 2 C -3.2646 -1.4069 -0.0179 C.3 1 UNL111111111 -0.2646 3 C -3.9516 -0.0361 -0.1610 C.3 1 UNL111111111 -0.2651 4 C -2.8586 1.0393 0.0138 C.3 1 UNL111111111 -0.2396 5 C -1.5344 0.2816 -0.2937 C.3 1 UNL111111111 -0.1148 6 P 0.0543 1.1691 0.3502 P.3 1 UNL111111111 -0.5955 7 C 1.5247 0.2585 -0.5094 C.3 1 UNL111111111 -0.1090 8 C 2.8892 0.9990 -0.3166 C.3 1 UNL111111111 -0.2381 9 C 3.8554 -0.0281 0.3002 C.3 1 UNL111111111 -0.2592 10 C 3.2689 -1.4045 -0.0331 C.3 1 UNL111111111 -0.2617 11 C 1.7446 -1.2009 -0.0043 C.3 1 UNL111111111 -0.2396 12 H -1.6263 -1.1781 1.3991 H 1 UNL111111111 0.1583 13 H -1.1272 -1.9030 -0.1376 H 1 UNL111111111 0.1374 14 H -3.3622 -1.9917 -0.9481 H 1 UNL111111111 0.1371 15 H -3.7312 -2.0123 0.7760 H 1 UNL111111111 0.1416 16 H -4.4385 0.0571 -1.1461 H 1 UNL111111111 0.1376 17 H -4.7498 0.0927 0.5883 H 1 UNL111111111 0.1421 18 H -3.0283 1.8917 -0.6657 H 1 UNL111111111 0.1394 19 H -2.9047 1.4432 1.0448 H 1 UNL111111111 0.1578 20 H -1.4647 0.1627 -1.4156 H 1 UNL111111111 0.1660 21 H 0.0056 2.4515 -0.4076 H 1 UNL111111111 0.1992 22 H 1.3274 0.1969 -1.6184 H 1 UNL111111111 0.1613 23 H 3.2600 1.3351 -1.3039 H 1 UNL111111111 0.1403 24 H 2.8649 1.9081 0.3116 H 1 UNL111111111 0.1504 25 H 4.8785 0.0928 -0.0880 H 1 UNL111111111 0.1385 26 H 3.9173 0.1108 1.3954 H 1 UNL111111111 0.1466 27 H 3.6041 -1.7458 -1.0273 H 1 UNL111111111 0.1383 28 H 3.5894 -2.1754 0.6853 H 1 UNL111111111 0.1411 29 H 1.3761 -1.3887 1.0233 H 1 UNL111111111 0.1568 30 H 1.2311 -1.9318 -0.6530 H 1 UNL111111111 0.1363 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 7 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 6 21 1 23 7 22 1 24 8 23 1 25 8 24 1 26 9 25 1 27 9 26 1 28 10 27 1 29 10 28 1 30 11 29 1 31 11 30 1