@MOLECULE 2-(diisopropylamino)ethyl ethyl methylphosphonate 42 41 0 0 0 SMALL GASTEIGER @ATOM 1 P -2.5050 0.8160 -0.1416 P.3 1 UNL111111111 0.1971 2 O -1.0506 1.1458 0.4681 O.3 1 UNL111111111 -0.3582 3 O -2.4030 -0.6871 -0.7105 O.3 1 UNL111111111 -0.2747 4 O -2.9557 1.6104 -1.2882 O.2 1 UNL111111111 -0.2695 5 N 2.1931 0.1728 -0.2780 N.3 1 UNL111111111 -0.4894 6 C 3.6103 0.3067 0.1200 C.3 1 UNL111111111 0.1120 7 C 1.7147 -1.2108 -0.4916 C.3 1 UNL111111111 0.1051 8 C 1.2604 0.9747 0.5396 C.3 1 UNL111111111 -0.1280 9 C 0.0909 1.4574 -0.3549 C.3 1 UNL111111111 -0.0032 10 C 4.1528 1.6068 -0.5078 C.3 1 UNL111111111 -0.4610 11 C 3.8804 0.3178 1.6385 C.3 1 UNL111111111 -0.5031 12 C 2.4236 -1.8087 -1.7210 C.3 1 UNL111111111 -0.4642 13 C 1.8624 -2.1618 0.7116 C.3 1 UNL111111111 -0.5034 14 C -3.3853 0.8670 1.4444 C.3 1 UNL111111111 -0.3383 15 C -1.9319 -1.8211 0.0298 C.3 1 UNL111111111 -0.0111 16 C -3.1072 -2.5880 0.6359 C.3 1 UNL111111111 -0.4785 17 H 4.1725 -0.5566 -0.3265 H 1 UNL111111111 0.1299 18 H 0.6181 -1.1271 -0.7392 H 1 UNL111111111 0.1474 19 H 0.8589 0.4165 1.4164 H 1 UNL111111111 0.1349 20 H 1.7841 1.8600 0.9534 H 1 UNL111111111 0.1397 21 H 0.1096 2.5564 -0.4868 H 1 UNL111111111 0.1270 22 H 0.1159 0.9808 -1.3541 H 1 UNL111111111 0.1517 23 H 3.9487 1.6232 -1.5860 H 1 UNL111111111 0.1584 24 H 5.2323 1.6912 -0.3614 H 1 UNL111111111 0.1381 25 H 3.6793 2.4950 -0.0798 H 1 UNL111111111 0.1462 26 H 4.9531 0.2302 1.8381 H 1 UNL111111111 0.1477 27 H 3.5386 1.2445 2.1089 H 1 UNL111111111 0.1491 28 H 3.3791 -0.5124 2.1433 H 1 UNL111111111 0.1480 29 H 2.4558 -1.0743 -2.5371 H 1 UNL111111111 0.1624 30 H 1.8914 -2.6927 -2.0838 H 1 UNL111111111 0.1428 31 H 3.4538 -2.1041 -1.5055 H 1 UNL111111111 0.1394 32 H 1.4049 -3.1323 0.4959 H 1 UNL111111111 0.1472 33 H 2.9132 -2.3444 0.9555 H 1 UNL111111111 0.1484 34 H 1.3757 -1.7546 1.6030 H 1 UNL111111111 0.1443 35 H -3.5395 1.9275 1.7687 H 1 UNL111111111 0.1917 36 H -2.8211 0.3415 2.2524 H 1 UNL111111111 0.1861 37 H -4.3897 0.3838 1.3364 H 1 UNL111111111 0.1891 38 H -1.4679 -2.4024 -0.8016 H 1 UNL111111111 0.1311 39 H -1.1489 -1.6117 0.7821 H 1 UNL111111111 0.1209 40 H -2.8295 -3.6265 0.8439 H 1 UNL111111111 0.1439 41 H -3.4577 -2.1455 1.5729 H 1 UNL111111111 0.1414 42 H -3.9590 -2.6063 -0.0582 H 1 UNL111111111 0.1615 @BOND 1 1 2 1 2 1 3 1 3 1 4 2 4 1 14 1 5 2 9 1 6 3 15 1 7 5 6 1 8 5 7 1 9 5 8 1 10 6 10 1 11 6 11 1 12 6 17 1 13 7 12 1 14 7 13 1 15 7 18 1 16 8 9 1 17 8 19 1 18 8 20 1 19 9 21 1 20 9 22 1 21 10 23 1 22 10 24 1 23 10 25 1 24 11 26 1 25 11 27 1 26 11 28 1 27 12 29 1 28 12 30 1 29 12 31 1 30 13 32 1 31 13 33 1 32 13 34 1 33 14 35 1 34 14 36 1 35 14 37 1 36 15 16 1 37 15 38 1 38 15 39 1 39 16 40 1 40 16 41 1 41 16 42 1