@MOLECULE levomepromazine 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 S -1.0207 1.6975 1.7064 S.3 1 UNL1111111111 0.1063 2 O 4.0924 0.9484 -1.0523 O.3 1 UNL1111111111 -0.3102 3 N -0.5557 0.1882 -0.9408 N.pl3 1 UNL1111111111 -0.4335 4 N 0.1294 -3.6195 1.0581 N.3 1 UNL1111111111 -0.3845 5 C 0.2896 -2.1893 -0.9949 C.3 1 UNL1111111111 -0.1178 6 C -0.3584 -1.0145 -1.7705 C.3 1 UNL1111111111 -0.0866 7 C -0.5268 -2.5438 0.2653 C.3 1 UNL1111111111 -0.1349 8 C 0.3728 -3.3845 -1.9405 C.3 1 UNL1111111111 -0.4456 9 C 0.5685 0.7914 -0.3593 C.ar 1 UNL1111111111 0.3089 10 C -1.8673 0.6346 -0.7075 C.ar 1 UNL1111111111 0.2363 11 C 0.4803 1.5867 0.8047 C.ar 1 UNL1111111111 -0.2832 12 C -2.1875 1.4059 0.4221 C.ar 1 UNL1111111111 -0.1971 13 C 1.8251 0.6226 -0.9588 C.ar 1 UNL1111111111 -0.3776 14 C -2.8951 0.3415 -1.6298 C.ar 1 UNL1111111111 -0.2556 15 C -0.7133 -3.9405 2.2331 C.3 1 UNL1111111111 -0.2849 16 C 1.4857 -3.2294 1.5079 C.3 1 UNL1111111111 -0.2852 17 C 1.5953 2.2443 1.3070 C.ar 1 UNL1111111111 0.0003 18 C -3.4723 1.9038 0.6025 C.ar 1 UNL1111111111 -0.0801 19 C 2.9437 1.2442 -0.3932 C.ar 1 UNL1111111111 0.3183 20 C -4.1946 0.7806 -1.4002 C.ar 1 UNL1111111111 -0.0826 21 C 2.8494 2.0767 0.7238 C.ar 1 UNL1111111111 -0.3625 22 C -4.4872 1.5739 -0.2927 C.ar 1 UNL1111111111 -0.2100 23 C 5.3002 1.5003 -0.5430 C.3 1 UNL1111111111 -0.1997 24 H 1.3170 -1.8828 -0.6837 H 1 UNL1111111111 0.1524 25 H 0.2738 -0.7537 -2.6524 H 1 UNL1111111111 0.1510 26 H -1.3326 -1.3619 -2.1850 H 1 UNL1111111111 0.1550 27 H -1.5285 -2.9228 -0.0378 H 1 UNL1111111111 0.1406 28 H -0.6952 -1.6243 0.8665 H 1 UNL1111111111 0.1305 29 H 0.7692 -4.2629 -1.4029 H 1 UNL1111111111 0.1710 30 H 1.0313 -3.1948 -2.7941 H 1 UNL1111111111 0.1385 31 H -0.6119 -3.6767 -2.3220 H 1 UNL1111111111 0.1422 32 H 1.9563 0.0341 -1.8609 H 1 UNL1111111111 0.1873 33 H -2.6870 -0.2208 -2.5375 H 1 UNL1111111111 0.1631 34 H -0.8188 -3.1166 2.9553 H 1 UNL1111111111 0.1244 35 H -0.2798 -4.8097 2.7532 H 1 UNL1111111111 0.1415 36 H -1.7184 -4.2380 1.8910 H 1 UNL1111111111 0.1421 37 H 2.1714 -3.2908 0.6453 H 1 UNL1111111111 0.1465 38 H 1.8434 -3.9530 2.2528 H 1 UNL1111111111 0.1389 39 H 1.5496 -2.2204 1.9396 H 1 UNL1111111111 0.1263 40 H 1.5055 2.8976 2.1803 H 1 UNL1111111111 0.1597 41 H -3.7083 2.5462 1.4600 H 1 UNL1111111111 0.1614 42 H -4.9876 0.5067 -2.0967 H 1 UNL1111111111 0.1490 43 H 3.7105 2.5842 1.1314 H 1 UNL1111111111 0.1654 44 H -5.4983 1.9342 -0.1254 H 1 UNL1111111111 0.1537 45 H 5.4950 1.1476 0.4748 H 1 UNL1111111111 0.1356 46 H 5.2807 2.5940 -0.5889 H 1 UNL1111111111 0.1349 47 H 6.0470 1.1000 -1.2416 H 1 UNL1111111111 0.1503 @BOND 1 1 11 1 2 1 12 1 3 2 19 1 4 2 23 1 5 3 6 1 6 3 9 1 7 3 10 1 8 4 7 1 9 4 15 1 10 4 16 1 11 5 6 1 12 5 7 1 13 5 8 1 14 5 24 1 15 6 25 1 16 6 26 1 17 7 27 1 18 7 28 1 19 8 29 1 20 8 30 1 21 8 31 1 22 9 11 ar 23 9 13 ar 24 10 12 ar 25 10 14 ar 26 11 17 ar 27 12 18 ar 28 13 19 ar 29 13 32 1 30 14 20 ar 31 14 33 1 32 15 34 1 33 15 35 1 34 15 36 1 35 16 37 1 36 16 38 1 37 16 39 1 38 17 21 ar 39 17 40 1 40 18 22 ar 41 18 41 1 42 19 21 ar 43 20 22 ar 44 20 42 1 45 21 43 1 46 22 44 1 47 23 45 1 48 23 46 1 49 23 47 1