@MOLECULE 3-({amino[bis(2-chloroethyl)amino]phosphoryl}oxy)-1,1-propanediyl diacetate 43 42 0 0 0 SMALL GASTEIGER @ATOM 1 CL -3.5972 -2.9206 -0.3855 Cl 1 UNL1111111111 -0.2171 2 CL 1.0188 -2.0562 1.1765 Cl 1 UNL1111111111 -0.1988 3 P -2.0781 1.9723 -0.0807 P.3 1 UNL1111111111 0.2521 4 O -0.5675 2.2935 -0.5144 O.3 1 UNL1111111111 -0.3398 5 O -3.1528 2.3516 -0.9965 O.2 1 UNL1111111111 -0.2759 6 O 2.0854 1.1702 0.7513 O.3 1 UNL1111111111 -0.4768 7 O 2.1735 -0.1546 -1.0886 O.3 1 UNL1111111111 -0.4904 8 O 3.7148 -0.2927 1.2635 O.2 1 UNL1111111111 -0.4958 9 O 4.2412 -0.4382 -1.9189 O.2 1 UNL1111111111 -0.4982 10 N -2.0656 0.2904 0.2329 N.3 1 UNL1111111111 -0.3466 11 N -2.0085 2.8298 1.3908 N.3 1 UNL1111111111 -0.4523 12 C -3.3932 -0.3647 0.5010 C.3 1 UNL1111111111 -0.0757 13 C -0.9866 -0.2867 1.0989 C.3 1 UNL1111111111 -0.0956 14 C 0.1470 1.6507 -1.5886 C.3 1 UNL1111111111 0.0179 15 C 1.5762 2.1527 -1.3313 C.3 1 UNL1111111111 -0.3524 16 C 2.4747 1.1467 -0.6187 C.3 1 UNL1111111111 0.3658 17 C -3.7683 -1.1745 -0.7448 C.3 1 UNL1111111111 -0.1557 18 C -0.5233 -1.5781 0.4144 C.3 1 UNL1111111111 -0.1720 19 C 2.7746 0.3678 1.6134 C.2 1 UNL1111111111 0.6465 20 C 3.1956 -0.9225 -1.5811 C.2 1 UNL1111111111 0.6620 21 C 2.2066 0.5026 2.9841 C.3 1 UNL1111111111 -0.5101 22 C 2.7544 -2.3374 -1.6804 C.3 1 UNL1111111111 -0.5080 23 H -4.2272 0.3453 0.7316 H 1 UNL1111111111 0.1590 24 H -3.3316 -1.0115 1.4076 H 1 UNL1111111111 0.1464 25 H -1.3352 -0.4941 2.1359 H 1 UNL1111111111 0.1296 26 H -0.1031 0.4006 1.1962 H 1 UNL1111111111 0.1754 27 H 0.0804 0.5466 -1.5627 H 1 UNL1111111111 0.1434 28 H -0.2377 2.0175 -2.5610 H 1 UNL1111111111 0.1270 29 H 2.0473 2.4382 -2.2929 H 1 UNL1111111111 0.1662 30 H 1.5274 3.0873 -0.7233 H 1 UNL1111111111 0.1838 31 H 3.5643 1.3656 -0.6900 H 1 UNL1111111111 0.1516 32 H -3.1084 -0.9753 -1.6090 H 1 UNL1111111111 0.1794 33 H -4.8145 -1.0261 -1.0488 H 1 UNL1111111111 0.1517 34 H -0.3193 -1.4362 -0.6596 H 1 UNL1111111111 0.1680 35 H -1.2089 -2.4243 0.5567 H 1 UNL1111111111 0.1620 36 H -2.2427 3.8385 1.2511 H 1 UNL1111111111 0.2776 37 H -1.0630 2.7858 1.8296 H 1 UNL1111111111 0.2708 38 H 2.9074 1.0460 3.6383 H 1 UNL1111111111 0.1854 39 H 2.0488 -0.4921 3.4351 H 1 UNL1111111111 0.1928 40 H 1.2470 1.0389 2.9984 H 1 UNL1111111111 0.1775 41 H 3.0347 -2.8830 -0.7590 H 1 UNL1111111111 0.2017 42 H 3.2445 -2.8463 -2.5244 H 1 UNL1111111111 0.1831 43 H 1.6647 -2.4385 -1.7933 H 1 UNL1111111111 0.1845 @BOND 1 1 17 1 2 2 18 1 3 3 4 1 4 3 5 2 5 3 10 1 6 3 11 1 7 4 14 1 8 6 16 1 9 6 19 1 10 7 16 1 11 7 20 1 12 8 19 2 13 9 20 2 14 10 12 1 15 10 13 1 16 11 36 1 17 11 37 1 18 12 17 1 19 12 23 1 20 12 24 1 21 13 18 1 22 13 25 1 23 13 26 1 24 14 15 1 25 14 27 1 26 14 28 1 27 15 16 1 28 15 29 1 29 15 30 1 30 16 31 1 31 17 32 1 32 17 33 1 33 18 34 1 34 18 35 1 35 19 21 1 36 20 22 1 37 21 38 1 38 21 39 1 39 21 40 1 40 22 41 1 41 22 42 1 42 22 43 1