@MOLECULE 1,1-dimethylbutyl(ethyl)phosphane 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1238 -0.3233 -0.1496 C.3 1 UNL11111111 -0.4016 2 C 2.7592 0.3681 0.0212 C.3 1 UNL11111111 -0.2533 3 P 1.2631 -0.8175 0.1630 P.3 1 UNL11111111 -0.5970 4 C -0.3499 0.3515 0.0096 C.3 1 UNL11111111 0.1143 5 C -0.4199 1.2938 1.2336 C.3 1 UNL11111111 -0.4407 6 C -0.3404 1.2225 -1.2661 C.3 1 UNL11111111 -0.4579 7 C -1.6003 -0.5836 -0.0096 C.3 1 UNL11111111 -0.2768 8 C -2.9272 0.1956 -0.0362 C.3 1 UNL11111111 -0.2462 9 C -4.1054 -0.7797 -0.0555 C.3 1 UNL11111111 -0.4369 10 H 4.3640 -1.0347 0.6566 H 1 UNL11111111 0.1661 11 H 4.2302 -0.8602 -1.1023 H 1 UNL11111111 0.1528 12 H 4.9195 0.4378 -0.1318 H 1 UNL11111111 0.1535 13 H 2.7970 0.9951 0.9580 H 1 UNL11111111 0.1903 14 H 2.6218 1.0983 -0.8189 H 1 UNL11111111 0.1722 15 H 1.2631 -1.5033 -1.1589 H 1 UNL11111111 0.2005 16 H 0.4504 1.9539 1.3405 H 1 UNL11111111 0.1502 17 H -1.2885 1.9627 1.1395 H 1 UNL11111111 0.1573 18 H -0.5504 0.7571 2.1862 H 1 UNL11111111 0.1673 19 H -0.4038 0.6406 -2.1947 H 1 UNL11111111 0.1546 20 H -1.2207 1.8855 -1.2675 H 1 UNL11111111 0.1620 21 H 0.5258 1.8917 -1.3419 H 1 UNL11111111 0.1504 22 H -1.5883 -1.2565 -0.8930 H 1 UNL11111111 0.1469 23 H -1.6216 -1.2485 0.8835 H 1 UNL11111111 0.1629 24 H -3.0072 0.8558 0.8475 H 1 UNL11111111 0.1386 25 H -2.9744 0.8551 -0.9223 H 1 UNL11111111 0.1356 26 H -4.0749 -1.4325 -0.9352 H 1 UNL11111111 0.1450 27 H -4.1106 -1.4230 0.8324 H 1 UNL11111111 0.1471 28 H -5.0611 -0.2441 -0.0777 H 1 UNL11111111 0.1427 @BOND 1 19 6 1 2 21 6 1 3 20 6 1 4 6 4 1 5 15 3 1 6 11 1 1 7 26 9 1 8 25 8 1 9 22 7 1 10 14 2 1 11 1 12 1 12 1 2 1 13 1 10 1 14 28 9 1 15 9 8 1 16 9 27 1 17 8 7 1 18 8 24 1 19 7 4 1 20 7 23 1 21 4 3 1 22 4 5 1 23 2 3 1 24 2 13 1 25 17 5 1 26 5 16 1 27 5 18 1