@MOLECULE 2,2'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis(4,5-dihydro-1h-imidazole) 51 54 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.2089 -1.2719 -0.0285 O.3 1 UNL1111111111 -0.3685 2 O -2.9518 1.9288 0.2232 O.3 1 UNL1111111111 -0.3541 3 N 2.0348 -1.6718 -1.2301 N.pl3 1 UNL1111111111 -0.5646 4 N 3.2848 0.9523 1.1460 N.pl3 1 UNL1111111111 -0.5657 5 N 2.0599 -2.5370 0.9096 N.2 1 UNL1111111111 -0.4681 6 N 3.3933 2.0019 -0.9109 N.2 1 UNL1111111111 -0.4623 7 C 3.4736 -1.9380 -0.9554 C.3 1 UNL1111111111 -0.1455 8 C 4.7401 1.0183 0.8362 C.3 1 UNL1111111111 -0.1424 9 C 1.3217 -2.0366 -0.0395 C.2 1 UNL1111111111 0.3472 10 C 2.6102 1.5497 0.0258 C.2 1 UNL1111111111 0.3348 11 C 3.4696 -2.5433 0.4865 C.3 1 UNL1111111111 -0.1363 12 C 4.7948 1.7309 -0.5554 C.3 1 UNL1111111111 -0.1325 13 C -0.1300 -1.8740 -0.0060 C.ar 1 UNL1111111111 -0.1275 14 C 1.1537 1.6562 0.0451 C.ar 1 UNL1111111111 -0.1508 15 C -5.0449 0.9695 -0.2187 C.3 1 UNL1111111111 -0.3295 16 C -4.7641 -0.1991 0.7305 C.3 1 UNL1111111111 -0.0234 17 C -3.7640 1.4881 -0.8709 C.3 1 UNL1111111111 -0.0382 18 C -2.8584 -1.4477 0.0501 C.ar 1 UNL1111111111 0.2776 19 C -1.6071 1.8388 0.0703 C.ar 1 UNL1111111111 0.2911 20 C -0.7673 -1.6124 1.2110 C.ar 1 UNL1111111111 -0.0293 21 C 0.4460 1.6932 -1.1592 C.ar 1 UNL1111111111 -0.0362 22 C -0.8746 -1.9861 -1.1870 C.ar 1 UNL1111111111 -0.0511 23 C 0.4730 1.7570 1.2670 C.ar 1 UNL1111111111 -0.0422 24 C -2.1401 -1.3931 1.2464 C.ar 1 UNL1111111111 -0.2844 25 C -0.9425 1.7772 -1.1568 C.ar 1 UNL1111111111 -0.3035 26 C -2.2452 -1.7748 -1.1674 C.ar 1 UNL1111111111 -0.2670 27 C -0.9084 1.8511 1.2897 C.ar 1 UNL1111111111 -0.2592 28 H 4.0927 -1.0299 -1.0386 H 1 UNL1111111111 0.1319 29 H 3.8351 -2.6710 -1.7041 H 1 UNL1111111111 0.1584 30 H 5.2199 0.0275 0.8269 H 1 UNL1111111111 0.1262 31 H 5.2275 1.6285 1.6236 H 1 UNL1111111111 0.1588 32 H 4.0836 -1.9735 1.2058 H 1 UNL1111111111 0.1386 33 H 3.8419 -3.5882 0.4931 H 1 UNL1111111111 0.1628 34 H 5.2703 1.1172 -1.3420 H 1 UNL1111111111 0.1446 35 H 5.3463 2.6911 -0.5051 H 1 UNL1111111111 0.1614 36 H 1.8287 -0.7648 -1.6279 H 1 UNL1111111111 0.2972 37 H 2.9416 0.0445 1.4381 H 1 UNL1111111111 0.2989 38 H -5.5442 1.7837 0.3442 H 1 UNL1111111111 0.1612 39 H -5.7519 0.6538 -1.0121 H 1 UNL1111111111 0.1615 40 H -5.6973 -0.6408 1.1285 H 1 UNL1111111111 0.1396 41 H -4.1156 0.1098 1.5680 H 1 UNL1111111111 0.1430 42 H -3.2597 0.6919 -1.4501 H 1 UNL1111111111 0.1469 43 H -3.9448 2.3679 -1.5123 H 1 UNL1111111111 0.1308 44 H -0.1796 -1.5814 2.1329 H 1 UNL1111111111 0.1740 45 H 0.9914 1.6694 -2.1071 H 1 UNL1111111111 0.1696 46 H -0.3712 -2.2387 -2.1239 H 1 UNL1111111111 0.1710 47 H 1.0396 1.7664 2.2024 H 1 UNL1111111111 0.1720 48 H -2.6382 -1.1900 2.1894 H 1 UNL1111111111 0.1680 49 H -1.4841 1.8085 -2.0960 H 1 UNL1111111111 0.1680 50 H -2.8443 -1.8592 -2.0701 H 1 UNL1111111111 0.1727 51 H -1.4564 1.9291 2.2246 H 1 UNL1111111111 0.1748 @BOND 1 1 16 1 2 1 18 1 3 2 17 1 4 2 19 1 5 3 7 1 6 3 9 1 7 3 36 1 8 4 8 1 9 4 10 1 10 4 37 1 11 5 9 2 12 5 11 1 13 6 10 2 14 6 12 1 15 7 11 1 16 7 28 1 17 7 29 1 18 8 12 1 19 8 30 1 20 8 31 1 21 9 13 1 22 10 14 1 23 11 32 1 24 11 33 1 25 12 34 1 26 12 35 1 27 13 20 ar 28 13 22 ar 29 14 21 ar 30 14 23 ar 31 15 16 1 32 15 17 1 33 15 38 1 34 15 39 1 35 16 40 1 36 16 41 1 37 17 42 1 38 17 43 1 39 18 24 ar 40 18 26 ar 41 19 25 ar 42 19 27 ar 43 20 24 ar 44 20 44 1 45 21 25 ar 46 21 45 1 47 22 26 ar 48 22 46 1 49 23 27 ar 50 23 47 1 51 24 48 1 52 25 49 1 53 26 50 1 54 27 51 1