@MOLECULE glufosfamide 43 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.7403 1.2291 -1.0375 Cl 1 UNL1111111111 -0.1939 2 CL 1.5137 -3.6513 -0.6721 Cl 1 UNL1111111111 -0.2016 3 P -1.2340 -0.3410 1.3428 P.3 1 UNL1111111111 0.2623 4 O 0.8912 0.3543 -0.3752 O.3 1 UNL1111111111 -0.4795 5 O -0.0082 0.6760 1.6766 O.3 1 UNL1111111111 -0.3411 6 O 4.4526 1.9027 0.6293 O.3 1 UNL1111111111 -0.5696 7 O 3.6460 1.7685 -2.1494 O.3 1 UNL1111111111 -0.5556 8 O 2.1128 2.5470 2.2461 O.3 1 UNL1111111111 -0.5639 9 O 0.1387 -0.5375 -2.7134 O.3 1 UNL1111111111 -0.5573 10 O -1.9697 -0.4697 2.5971 O.2 1 UNL1111111111 -0.2047 11 N -1.9906 0.4089 0.0160 N.3 1 UNL1111111111 -0.4034 12 N -0.5488 -1.7499 0.6852 N.3 1 UNL1111111111 -0.4377 13 C 3.1110 2.0009 0.1933 C.3 1 UNL1111111111 0.0723 14 C 3.0627 1.0930 -1.0561 C.3 1 UNL1111111111 0.0684 15 C 2.1614 1.5028 1.2968 C.3 1 UNL1111111111 0.0204 16 C 1.6053 0.8239 -1.4955 C.3 1 UNL1111111111 0.0837 17 C 0.7537 1.2959 0.6815 C.3 1 UNL1111111111 0.2947 18 C 1.5289 -0.3444 -2.4896 C.3 1 UNL1111111111 -0.0201 19 C -3.4262 0.0984 -0.2935 C.3 1 UNL1111111111 -0.0793 20 C 0.2838 -2.6722 1.5221 C.3 1 UNL1111111111 -0.0799 21 C -4.0474 1.4818 -0.5329 C.3 1 UNL1111111111 -0.1630 22 C 0.4230 -3.9616 0.7131 C.3 1 UNL1111111111 -0.1783 23 H 2.9094 3.0662 -0.0629 H 1 UNL1111111111 0.1512 24 H 3.6277 0.1515 -0.8719 H 1 UNL1111111111 0.1489 25 H 2.5384 0.5838 1.7932 H 1 UNL1111111111 0.1554 26 H 1.1197 1.7364 -1.9060 H 1 UNL1111111111 0.1525 27 H 0.2805 2.2389 0.3265 H 1 UNL1111111111 0.1350 28 H 2.0169 -0.0794 -3.4463 H 1 UNL1111111111 0.1414 29 H 1.9684 -1.2675 -2.0752 H 1 UNL1111111111 0.1317 30 H 4.5529 2.3485 1.4996 H 1 UNL1111111111 0.3403 31 H 4.5585 2.0497 -1.9098 H 1 UNL1111111111 0.3386 32 H 1.3954 2.3670 2.8977 H 1 UNL1111111111 0.3441 33 H -1.4022 0.3158 -0.8615 H 1 UNL1111111111 0.3035 34 H -0.0257 -1.5240 -0.2120 H 1 UNL1111111111 0.3061 35 H -0.0085 -1.3749 -3.1944 H 1 UNL1111111111 0.3183 36 H -3.5190 -0.5475 -1.1966 H 1 UNL1111111111 0.1358 37 H -3.9833 -0.4275 0.5201 H 1 UNL1111111111 0.1681 38 H 1.2885 -2.2646 1.7862 H 1 UNL1111111111 0.1425 39 H -0.2261 -2.9098 2.4910 H 1 UNL1111111111 0.1670 40 H -3.5505 2.0429 -1.3376 H 1 UNL1111111111 0.1537 41 H -4.0689 2.0945 0.3837 H 1 UNL1111111111 0.1692 42 H 0.8800 -4.7778 1.2911 H 1 UNL1111111111 0.1536 43 H -0.5375 -4.2936 0.2824 H 1 UNL1111111111 0.1702 @BOND 1 1 21 1 2 2 22 1 3 3 5 1 4 3 10 2 5 3 11 1 6 3 12 1 7 4 16 1 8 4 17 1 9 5 17 1 10 6 13 1 11 6 30 1 12 7 14 1 13 7 31 1 14 8 15 1 15 8 32 1 16 9 18 1 17 9 35 1 18 11 19 1 19 11 33 1 20 12 20 1 21 12 34 1 22 13 14 1 23 13 15 1 24 13 23 1 25 14 16 1 26 14 24 1 27 15 17 1 28 15 25 1 29 16 18 1 30 16 26 1 31 17 27 1 32 18 28 1 33 18 29 1 34 19 21 1 35 19 36 1 36 19 37 1 37 20 22 1 38 20 38 1 39 20 39 1 40 21 40 1 41 21 41 1 42 22 42 1 43 22 43 1