@MOLECULE ()-4'-ethyl-2-methyl-3-(1-pyrrolidinyl)propiophenone 41 42 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.0428 -3.3817 0.2132 O.2 1 UNL111111111 -0.4279 2 N 2.7437 0.4377 0.0355 N.3 1 UNL111111111 -0.4282 3 C 3.4425 1.2481 1.0710 C.3 1 UNL111111111 -0.1046 4 C 2.1637 1.3726 -0.9681 C.3 1 UNL111111111 -0.1085 5 C 3.6404 2.6587 0.4814 C.3 1 UNL111111111 -0.2838 6 C 2.5010 2.8147 -0.5365 C.3 1 UNL111111111 -0.2892 7 C 1.7393 -0.4704 0.6292 C.3 1 UNL111111111 -0.1199 8 C 1.4609 -1.6184 -0.3746 C.3 1 UNL111111111 -0.1920 9 C 2.5491 -2.6857 -0.2937 C.3 1 UNL111111111 -0.4243 10 C 0.0999 -2.2208 -0.0800 C.2 1 UNL111111111 0.4443 11 C -1.0666 -1.2998 -0.1339 C.ar 1 UNL111111111 -0.1700 12 C -1.2505 -0.4171 -1.1971 C.ar 1 UNL111111111 -0.1101 13 C -1.9835 -1.3334 0.9172 C.ar 1 UNL111111111 -0.0864 14 C -3.2395 0.4462 -0.1276 C.ar 1 UNL111111111 0.0542 15 C -2.3353 0.4547 -1.1935 C.ar 1 UNL111111111 -0.1927 16 C -3.0631 -0.4555 0.9249 C.ar 1 UNL111111111 -0.1941 17 C -4.3864 1.4102 -0.1069 C.3 1 UNL111111111 -0.2786 18 C -3.9519 2.7171 0.5620 C.3 1 UNL111111111 -0.4270 19 H 4.4122 0.7477 1.2730 H 1 UNL111111111 0.1414 20 H 2.8889 1.3013 2.0284 H 1 UNL111111111 0.1173 21 H 1.0745 1.2384 -1.1044 H 1 UNL111111111 0.1237 22 H 2.6520 1.1271 -1.9362 H 1 UNL111111111 0.1415 23 H 4.6222 2.7370 -0.0170 H 1 UNL111111111 0.1437 24 H 3.6162 3.4363 1.2574 H 1 UNL111111111 0.1363 25 H 1.6265 3.3055 -0.0790 H 1 UNL111111111 0.1375 26 H 2.7984 3.4366 -1.3928 H 1 UNL111111111 0.1379 27 H 0.7970 0.0519 0.9038 H 1 UNL111111111 0.1241 28 H 2.1490 -0.9015 1.5690 H 1 UNL111111111 0.1459 29 H 1.4489 -1.2006 -1.4130 H 1 UNL111111111 0.1649 30 H 2.5564 -3.1849 0.6829 H 1 UNL111111111 0.1522 31 H 2.4004 -3.4663 -1.0490 H 1 UNL111111111 0.1495 32 H 3.5397 -2.2388 -0.4529 H 1 UNL111111111 0.1583 33 H -0.5547 -0.4112 -2.0352 H 1 UNL111111111 0.1516 34 H -1.8519 -2.0526 1.7280 H 1 UNL111111111 0.1648 35 H -2.4792 1.1456 -2.0212 H 1 UNL111111111 0.1552 36 H -3.7706 -0.4732 1.7510 H 1 UNL111111111 0.1557 37 H -4.7528 1.6127 -1.1338 H 1 UNL111111111 0.1481 38 H -5.2567 0.9805 0.4299 H 1 UNL111111111 0.1490 39 H -3.6178 2.5454 1.5924 H 1 UNL111111111 0.1488 40 H -4.7744 3.4397 0.5951 H 1 UNL111111111 0.1435 41 H -3.1191 3.1839 0.0226 H 1 UNL111111111 0.1479 @BOND 1 1 10 2 2 2 3 1 3 2 4 1 4 2 7 1 5 3 5 1 6 3 19 1 7 3 20 1 8 4 6 1 9 4 21 1 10 4 22 1 11 5 6 1 12 5 23 1 13 5 24 1 14 6 25 1 15 6 26 1 16 7 8 1 17 7 27 1 18 7 28 1 19 8 9 1 20 8 10 1 21 8 29 1 22 9 30 1 23 9 31 1 24 9 32 1 25 10 11 1 26 11 12 ar 27 11 13 ar 28 12 15 ar 29 12 33 1 30 13 16 ar 31 13 34 1 32 14 15 ar 33 14 16 ar 34 14 17 1 35 15 35 1 36 16 36 1 37 17 18 1 38 17 37 1 39 17 38 1 40 18 39 1 41 18 40 1 42 18 41 1