@MOLECULE 2,2-dimethylbutyl-(3,3-dimethylcyclobutyl)phosphane 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3193 0.9982 -0.3786 C.3 1 UNL111 -0.2737 2 C -3.6666 0.2456 -0.1324 C.3 1 UNL111 0.1108 3 C -4.7268 1.1100 0.5278 C.3 1 UNL111 -0.4644 4 C -4.2071 -0.4486 -1.3694 C.3 1 UNL111 -0.4649 5 C -2.9418 -0.7233 0.8580 C.3 1 UNL111 -0.2737 6 C -1.6025 0.0700 0.6628 C.3 1 UNL111 -0.1439 7 P -0.0791 -0.9121 0.0658 P.3 1 UNL111 -0.5807 8 C 1.3251 0.3780 0.1369 C.3 1 UNL111 -0.3086 9 C 2.8151 -0.0928 -0.0486 C.3 1 UNL111 0.1572 10 C 3.2482 -1.0925 1.0319 C.3 1 UNL111 -0.4695 11 C 3.0514 -0.6868 -1.4412 C.3 1 UNL111 -0.4613 12 C 3.6359 1.2237 0.1103 C.3 1 UNL111 -0.2847 13 C 5.1396 1.0605 -0.1044 C.3 1 UNL111 -0.4274 14 H -1.9837 0.9599 -1.4213 H 1 UNL111 0.1605 15 H -2.3270 2.0517 -0.0817 H 1 UNL111 0.1454 16 H -5.0718 1.9014 -0.1492 H 1 UNL111 0.1519 17 H -5.6047 0.5172 0.8124 H 1 UNL111 0.1523 18 H -4.3530 1.5971 1.4356 H 1 UNL111 0.1468 19 H -3.4501 -1.0867 -1.8451 H 1 UNL111 0.1596 20 H -5.0633 -1.0890 -1.1262 H 1 UNL111 0.1514 21 H -4.5383 0.2764 -2.1223 H 1 UNL111 0.1512 22 H -3.3156 -0.6859 1.8865 H 1 UNL111 0.1479 23 H -2.9753 -1.7724 0.5429 H 1 UNL111 0.1595 24 H -1.3588 0.6505 1.5900 H 1 UNL111 0.1676 25 H 0.1989 -1.7865 1.2382 H 1 UNL111 0.2058 26 H 1.1187 1.1338 -0.6753 H 1 UNL111 0.1928 27 H 1.2727 0.9486 1.1006 H 1 UNL111 0.1725 28 H 2.8524 -2.0996 0.8630 H 1 UNL111 0.1510 29 H 4.3408 -1.2074 1.0386 H 1 UNL111 0.1578 30 H 2.9586 -0.7685 2.0365 H 1 UNL111 0.1448 31 H 2.7035 -0.0160 -2.2350 H 1 UNL111 0.1503 32 H 4.1179 -0.8745 -1.6145 H 1 UNL111 0.1522 33 H 2.5490 -1.6512 -1.5865 H 1 UNL111 0.1597 34 H 3.2544 1.9802 -0.6027 H 1 UNL111 0.1377 35 H 3.4606 1.6373 1.1222 H 1 UNL111 0.1359 36 H 5.5721 0.3105 0.5671 H 1 UNL111 0.1439 37 H 5.3748 0.7620 -1.1322 H 1 UNL111 0.1458 38 H 5.6627 2.0053 0.0866 H 1 UNL111 0.1405 @BOND 1 31 11 1 2 21 4 1 3 19 4 1 4 32 11 1 5 33 11 1 6 11 9 1 7 14 1 1 8 4 20 1 9 4 2 1 10 37 13 1 11 26 8 1 12 34 12 1 13 1 2 1 14 1 15 1 15 1 6 1 16 16 3 1 17 2 3 1 18 2 5 1 19 13 38 1 20 13 12 1 21 13 36 1 22 9 12 1 23 9 8 1 24 9 10 1 25 7 8 1 26 7 6 1 27 7 25 1 28 12 35 1 29 8 27 1 30 3 17 1 31 3 18 1 32 23 5 1 33 6 5 1 34 6 24 1 35 5 22 1 36 28 10 1 37 10 29 1 38 10 30 1