@MOLECULE 1,1'-propane-1,3-diylbis{4-[(e)-(hydroxyimino)methyl]pyridinium} 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.2492 2.1965 -0.1240 C.3 1 UNL1111111111 -0.0949 2 C 4.5976 -0.4127 -0.3130 C.ar 1 UNL1111111111 -0.1463 3 O 7.5293 -2.3899 0.3028 O.2 1 UNL1111111111 -0.3428 4 N 6.4506 -1.5821 0.6380 N.2 1 UNL1111111111 -0.2068 5 C 5.7561 -1.2691 -0.4181 C.2 1 UNL1111111111 -0.0064 6 C 4.1014 0.0510 0.9258 C.ar 1 UNL1111111111 -0.0869 7 C 3.0442 0.9268 0.9772 C.ar 1 UNL1111111111 -0.1008 8 N 2.4805 1.4236 -0.1982 N.ar 1 UNL1111111111 -0.2343 9 C 2.8734 0.8813 -1.4192 C.ar 1 UNL1111111111 -0.0819 10 C 3.9294 0.0062 -1.4870 C.ar 1 UNL1111111111 -0.1209 11 C 0.0015 1.2978 0.0022 C.3 1 UNL1111111111 -0.3374 12 C -1.2471 2.1947 0.1270 C.3 1 UNL1111111111 -0.0951 13 N -2.4791 1.4226 0.2001 N.ar 1 UNL1111111111 -0.2342 14 C -3.0443 0.9289 -0.9762 C.ar 1 UNL1111111111 -0.1007 15 C -4.1022 0.0543 -0.9260 C.ar 1 UNL1111111111 -0.0873 16 C -4.5991 -0.4126 0.3107 C.ar 1 UNL1111111111 -0.1455 17 C -3.9291 0.0017 1.4852 C.ar 1 UNL1111111111 -0.1215 18 C -2.8730 0.8773 1.4192 C.ar 1 UNL1111111111 -0.0815 19 C -5.7575 -1.2686 0.4177 C.2 1 UNL1111111111 -0.0068 20 N -6.4544 -1.5765 -0.6383 N.2 1 UNL1111111111 -0.2061 21 O -7.5287 -2.3908 -0.3053 O.2 1 UNL1111111111 -0.3426 22 H 1.3085 2.8927 0.7459 H 1 UNL1111111111 0.1505 23 H 1.1644 2.8387 -1.0324 H 1 UNL1111111111 0.1495 24 H 7.9654 -2.5453 1.1907 H 1 UNL1111111111 0.3080 25 H 6.0206 -1.6226 -1.4276 H 1 UNL1111111111 0.1600 26 H 4.5750 -0.2944 1.8489 H 1 UNL1111111111 0.1781 27 H 2.6366 1.3013 1.9124 H 1 UNL1111111111 0.1609 28 H 2.3384 1.2225 -2.3027 H 1 UNL1111111111 0.1605 29 H 4.2629 -0.3654 -2.4560 H 1 UNL1111111111 0.1600 30 H -0.0848 0.6258 -0.8724 H 1 UNL1111111111 0.1625 31 H 0.0900 0.6284 0.8780 H 1 UNL1111111111 0.1623 32 H -1.1650 2.8395 1.0337 H 1 UNL1111111111 0.1497 33 H -1.3056 2.8884 -0.7449 H 1 UNL1111111111 0.1504 34 H -2.6366 1.3055 -1.9106 H 1 UNL1111111111 0.1611 35 H -4.5747 -0.2886 -1.8510 H 1 UNL1111111111 0.1781 36 H -4.2595 -0.3750 2.4527 H 1 UNL1111111111 0.1600 37 H -2.3379 1.2158 2.3038 H 1 UNL1111111111 0.1607 38 H -6.0189 -1.6264 1.4264 H 1 UNL1111111111 0.1603 39 H -7.9607 -2.5506 -1.1945 H 1 UNL1111111111 0.3081 @BOND 1 1 8 1 2 1 11 1 3 1 22 1 4 1 23 1 5 2 5 1 6 2 6 ar 7 2 10 ar 8 3 4 1 9 3 24 1 10 4 5 2 11 5 25 1 12 6 7 ar 13 6 26 1 14 7 8 ar 15 7 27 1 16 8 9 ar 17 9 10 ar 18 9 28 1 19 10 29 1 20 11 12 1 21 11 30 1 22 11 31 1 23 12 13 1 24 12 32 1 25 12 33 1 26 13 14 ar 27 13 18 ar 28 14 15 ar 29 14 34 1 30 15 16 ar 31 15 35 1 32 16 17 ar 33 16 19 1 34 17 18 ar 35 17 36 1 36 18 37 1 37 19 20 2 38 19 38 1 39 20 21 1 40 21 39 1