@MOLECULE 2,2'-[methylenebis(4,1-phenyleneoxy)]bis(n-methylethanamine) 49 50 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.5170 0.0308 0.6998 O.3 1 UNL1111111111 -0.3568 2 O 4.5167 0.0327 -0.7059 O.3 1 UNL1111111111 -0.3555 3 N -6.2999 2.8398 -0.7542 N.3 1 UNL1111111111 -0.5202 4 N 6.2815 2.8517 0.7470 N.3 1 UNL1111111111 -0.5191 5 C 0.0020 -3.2596 0.0072 C.3 1 UNL1111111111 -0.2802 6 C -1.2147 -2.3887 0.1352 C.ar 1 UNL1111111111 -0.0439 7 C 1.2227 -2.3944 -0.1284 C.ar 1 UNL1111111111 -0.0439 8 C -1.6080 -1.9466 1.4047 C.ar 1 UNL1111111111 -0.1111 9 C 1.6243 -1.9725 -1.4022 C.ar 1 UNL1111111111 -0.1102 10 C -1.9465 -2.0064 -0.9872 C.ar 1 UNL1111111111 -0.1053 11 C 1.9435 -1.9933 0.9947 C.ar 1 UNL1111111111 -0.1051 12 C -3.4398 -0.7532 0.4143 C.ar 1 UNL1111111111 0.2476 13 C 3.4428 -0.7535 -0.4126 C.ar 1 UNL1111111111 0.2471 14 C -2.7155 -1.1273 1.5577 C.ar 1 UNL1111111111 -0.2344 15 C 2.7285 -1.1475 -1.5551 C.ar 1 UNL1111111111 -0.2353 16 C -3.0747 -1.1936 -0.8569 C.ar 1 UNL1111111111 -0.2807 17 C 3.0721 -1.1815 0.8620 C.ar 1 UNL1111111111 -0.2807 18 C -5.0640 0.7868 -0.3828 C.3 1 UNL1111111111 -0.0501 19 C 5.0726 0.7845 0.3741 C.3 1 UNL1111111111 -0.0511 20 C -5.8624 1.9093 0.3110 C.3 1 UNL1111111111 -0.1367 21 C 5.8580 1.9165 -0.3210 C.3 1 UNL1111111111 -0.1367 22 C -6.8634 4.0885 -0.2030 C.3 1 UNL1111111111 -0.2724 23 C 6.8454 4.1031 0.2041 C.3 1 UNL1111111111 -0.2731 24 H 0.0934 -3.9374 0.8830 H 1 UNL1111111111 0.1544 25 H -0.0937 -3.9436 -0.8635 H 1 UNL1111111111 0.1543 26 H -1.0304 -2.2454 2.2782 H 1 UNL1111111111 0.1508 27 H 1.0631 -2.2892 -2.2810 H 1 UNL1111111111 0.1511 28 H -1.6402 -2.3405 -1.9775 H 1 UNL1111111111 0.1494 29 H 1.6309 -2.3146 1.9855 H 1 UNL1111111111 0.1492 30 H -3.0242 -0.7680 2.5363 H 1 UNL1111111111 0.1697 31 H 3.0498 -0.8022 -2.5329 H 1 UNL1111111111 0.1694 32 H -3.6501 -0.9208 -1.7346 H 1 UNL1111111111 0.1616 33 H 3.6391 -0.8940 1.7410 H 1 UNL1111111111 0.1616 34 H -5.7052 0.1192 -0.9796 H 1 UNL1111111111 0.1245 35 H -4.2627 1.2130 -1.0129 H 1 UNL1111111111 0.1494 36 H 5.7217 0.1140 0.9591 H 1 UNL1111111111 0.1245 37 H 4.2748 1.2020 1.0168 H 1 UNL1111111111 0.1497 38 H -5.1987 2.4483 1.0240 H 1 UNL1111111111 0.1588 39 H -6.6960 1.4827 0.9090 H 1 UNL1111111111 0.1242 40 H 5.1857 2.4471 -1.0317 H 1 UNL1111111111 0.1592 41 H 6.6973 1.5055 -0.9164 H 1 UNL1111111111 0.1239 42 H -6.9779 2.3904 -1.3682 H 1 UNL1111111111 0.2485 43 H 6.9594 2.4039 1.3629 H 1 UNL1111111111 0.2478 44 H -7.0604 4.7788 -1.0417 H 1 UNL1111111111 0.1469 45 H -7.7937 3.9559 0.3665 H 1 UNL1111111111 0.1163 46 H -6.1192 4.5764 0.4485 H 1 UNL1111111111 0.1495 47 H 7.0300 4.7912 1.0495 H 1 UNL1111111111 0.1472 48 H 7.7836 3.9778 -0.3554 H 1 UNL1111111111 0.1162 49 H 6.1100 4.5939 -0.4569 H 1 UNL1111111111 0.1495 @BOND 1 1 12 1 2 1 18 1 3 2 13 1 4 2 19 1 5 3 20 1 6 3 22 1 7 3 42 1 8 4 21 1 9 4 23 1 10 4 43 1 11 5 6 1 12 5 7 1 13 5 24 1 14 5 25 1 15 6 8 ar 16 6 10 ar 17 7 9 ar 18 7 11 ar 19 8 14 ar 20 8 26 1 21 9 15 ar 22 9 27 1 23 10 16 ar 24 10 28 1 25 11 17 ar 26 11 29 1 27 12 14 ar 28 12 16 ar 29 13 15 ar 30 13 17 ar 31 14 30 1 32 15 31 1 33 16 32 1 34 17 33 1 35 18 20 1 36 18 34 1 37 18 35 1 38 19 21 1 39 19 36 1 40 19 37 1 41 20 38 1 42 20 39 1 43 21 40 1 44 21 41 1 45 22 44 1 46 22 45 1 47 22 46 1 48 23 47 1 49 23 48 1 50 23 49 1