@MOLECULE (4r,5s)-n-(4-bromophenyl)-3-oxo-4,5-diphenyl-1-pyrazolidinecarboxamide 46 49 0 0 0 SMALL GASTEIGER @ATOM 1 BR -6.5334 0.4613 -0.4917 Br 1 UNL111111111 -0.0588 2 O 4.6322 1.1576 2.4800 O.2 1 UNL111111111 -0.4538 3 O -0.1943 1.4211 2.0575 O.2 1 UNL111111111 -0.4907 4 N 1.5429 0.0123 1.4477 N.am 1 UNL111111111 -0.3337 5 N 2.3906 0.8647 2.1931 N.am 1 UNL111111111 -0.4427 6 N -0.5491 -0.0913 0.3458 N.am 1 UNL111111111 -0.5716 7 C 2.2979 -0.4059 0.2130 C.3 1 UNL111111111 0.0337 8 C 3.7814 -0.0088 0.4805 C.3 1 UNL111111111 -0.2266 9 C 3.7284 0.7090 1.8265 C.2 1 UNL111111111 0.5650 10 C 2.1238 -1.8902 0.0232 C.ar 1 UNL111111111 -0.0682 11 C 4.3160 0.9096 -0.5735 C.ar 1 UNL111111111 -0.0156 12 C 0.2187 0.5722 1.2986 C.2 1 UNL111111111 0.6767 13 C 2.1722 -2.3894 -1.2808 C.ar 1 UNL111111111 -0.1621 14 C 1.9158 -2.7532 1.1000 C.ar 1 UNL111111111 -0.1177 15 C 5.0330 0.3738 -1.6437 C.ar 1 UNL111111111 -0.1581 16 C 4.1183 2.2901 -0.4848 C.ar 1 UNL111111111 -0.1447 17 C 2.0058 -3.7519 -1.5071 C.ar 1 UNL111111111 -0.1436 18 C 1.7443 -4.1163 0.8680 C.ar 1 UNL111111111 -0.1464 19 C 5.5907 1.2221 -2.5966 C.ar 1 UNL111111111 -0.1411 20 C 4.6779 3.1342 -1.4399 C.ar 1 UNL111111111 -0.1353 21 C 1.7890 -4.6137 -0.4327 C.ar 1 UNL111111111 -0.1373 22 C 5.4277 2.6017 -2.4872 C.ar 1 UNL111111111 -0.1450 23 C -1.9408 0.1033 0.1989 C.ar 1 UNL111111111 0.2288 24 C -2.5029 -0.3510 -1.0093 C.ar 1 UNL111111111 -0.2373 25 C -2.7443 0.6957 1.1809 C.ar 1 UNL111111111 -0.2011 26 C -3.8716 -0.2315 -1.2166 C.ar 1 UNL111111111 -0.1022 27 C -4.1152 0.8086 0.9650 C.ar 1 UNL111111111 -0.1025 28 C -4.6595 0.3374 -0.2229 C.ar 1 UNL111111111 -0.0685 29 H 1.9285 0.1539 -0.6873 H 1 UNL111111111 0.1617 30 H 4.4187 -0.9229 0.5784 H 1 UNL111111111 0.1958 31 H 2.0409 1.1159 3.1102 H 1 UNL111111111 0.3516 32 H 2.3483 -1.7185 -2.1210 H 1 UNL111111111 0.1560 33 H 1.8775 -2.3621 2.1197 H 1 UNL111111111 0.1757 34 H 5.1659 -0.7023 -1.7316 H 1 UNL111111111 0.1522 35 H 3.5413 2.7173 0.3373 H 1 UNL111111111 0.1677 36 H -0.1396 -0.8409 -0.2096 H 1 UNL111111111 0.3290 37 H 2.0402 -4.1455 -2.5202 H 1 UNL111111111 0.1507 38 H 1.5718 -4.7944 1.7024 H 1 UNL111111111 0.1553 39 H 6.1568 0.8048 -3.4267 H 1 UNL111111111 0.1485 40 H 4.5335 4.2114 -1.3655 H 1 UNL111111111 0.1550 41 H 1.6497 -5.6777 -0.6102 H 1 UNL111111111 0.1498 42 H 5.8892 3.2634 -3.2166 H 1 UNL111111111 0.1493 43 H -1.8762 -0.7877 -1.7813 H 1 UNL111111111 0.1633 44 H -2.3131 1.0684 2.1136 H 1 UNL111111111 0.2009 45 H -4.3077 -0.5852 -2.1518 H 1 UNL111111111 0.1667 46 H -4.7444 1.2627 1.7322 H 1 UNL111111111 0.1715 @BOND 1 1 28 1 2 2 9 2 3 3 12 2 4 4 5 1 5 4 7 1 6 4 12 am 7 5 9 am 8 5 31 1 9 6 12 am 10 6 23 1 11 6 36 1 12 7 8 1 13 7 10 1 14 7 29 1 15 8 9 1 16 8 11 1 17 8 30 1 18 10 13 ar 19 10 14 ar 20 11 15 ar 21 11 16 ar 22 13 17 ar 23 13 32 1 24 14 18 ar 25 14 33 1 26 15 19 ar 27 15 34 1 28 16 20 ar 29 16 35 1 30 17 21 ar 31 17 37 1 32 18 21 ar 33 18 38 1 34 19 22 ar 35 19 39 1 36 20 22 ar 37 20 40 1 38 21 41 1 39 22 42 1 40 23 24 ar 41 23 25 ar 42 24 26 ar 43 24 43 1 44 25 27 ar 45 25 44 1 46 26 28 ar 47 26 45 1 48 27 28 ar 49 27 46 1