@MOLECULE 4-butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.9865 -1.8164 2.3269 O.3 1 UNL1111111111 -0.4661 2 O -0.5970 -2.8601 -0.1408 O.2 1 UNL1111111111 -0.3853 3 O -1.6235 1.1810 2.1199 O.2 1 UNL1111111111 -0.3814 4 N 0.3488 -0.7608 0.0244 N.am 1 UNL1111111111 -0.3541 5 N 0.1378 0.3813 0.8612 N.am 1 UNL1111111111 -0.3462 6 C -1.7538 -1.0960 1.1578 C.3 1 UNL1111111111 0.1316 7 C -3.0862 -1.0212 0.4239 C.3 1 UNL1111111111 -0.2845 8 C -0.6434 -1.7547 0.3100 C.2 1 UNL1111111111 0.4851 9 C -1.1704 0.3007 1.4519 C.2 1 UNL1111111111 0.4817 10 C -2.9803 -0.2168 -0.8741 C.3 1 UNL1111111111 -0.2756 11 C -4.3264 -0.2068 -1.6095 C.3 1 UNL1111111111 -0.2396 12 C 1.7180 -1.1467 -0.1544 C.ar 1 UNL1111111111 0.1697 13 C 0.5639 1.6327 0.3006 C.ar 1 UNL1111111111 0.1623 14 C -4.2229 0.5996 -2.9037 C.3 1 UNL1111111111 -0.4394 15 C 1.9779 -2.0416 -1.2023 C.ar 1 UNL1111111111 -0.1766 16 C 0.6816 2.7026 1.1992 C.ar 1 UNL1111111111 -0.1724 17 C 2.7596 -0.6318 0.6242 C.ar 1 UNL1111111111 -0.1975 18 C 0.8899 1.7909 -1.0499 C.ar 1 UNL1111111111 -0.1942 19 C 3.2931 -2.4096 -1.4659 C.ar 1 UNL1111111111 -0.1217 20 C 1.1374 3.9306 0.7312 C.ar 1 UNL1111111111 -0.1227 21 C 4.0693 -1.0073 0.3397 C.ar 1 UNL1111111111 -0.1186 22 C 1.3495 3.0261 -1.4976 C.ar 1 UNL1111111111 -0.1189 23 C 4.3389 -1.8923 -0.7024 C.ar 1 UNL1111111111 -0.1686 24 C 1.4751 4.0944 -0.6118 C.ar 1 UNL1111111111 -0.1674 25 H -3.8483 -0.5760 1.1004 H 1 UNL1111111111 0.1763 26 H -3.4432 -2.0543 0.2182 H 1 UNL1111111111 0.1768 27 H -2.6658 0.8243 -0.6627 H 1 UNL1111111111 0.1459 28 H -2.1988 -0.6426 -1.5345 H 1 UNL1111111111 0.1495 29 H -5.1128 0.2215 -0.9590 H 1 UNL1111111111 0.1363 30 H -4.6464 -1.2423 -1.8333 H 1 UNL1111111111 0.1359 31 H -1.1722 -1.8790 2.8816 H 1 UNL1111111111 0.3225 32 H -3.4712 0.1784 -3.5810 H 1 UNL1111111111 0.1444 33 H -3.9423 1.6410 -2.7072 H 1 UNL1111111111 0.1457 34 H -5.1772 0.6136 -3.4411 H 1 UNL1111111111 0.1382 35 H 1.1598 -2.4479 -1.7978 H 1 UNL1111111111 0.1793 36 H 0.4133 2.5741 2.2484 H 1 UNL1111111111 0.1793 37 H 2.5540 0.0586 1.4418 H 1 UNL1111111111 0.1762 38 H 0.7915 0.9586 -1.7466 H 1 UNL1111111111 0.1760 39 H 3.5044 -3.1064 -2.2762 H 1 UNL1111111111 0.1532 40 H 1.2308 4.7681 1.4216 H 1 UNL1111111111 0.1532 41 H 4.8858 -0.6057 0.9386 H 1 UNL1111111111 0.1533 42 H 1.6106 3.1547 -2.5471 H 1 UNL1111111111 0.1528 43 H 5.3650 -2.1811 -0.9191 H 1 UNL1111111111 0.1531 44 H 1.8353 5.0570 -0.9680 H 1 UNL1111111111 0.1522 @BOND 1 1 6 1 2 1 31 1 3 2 8 2 4 3 9 2 5 4 5 1 6 4 8 am 7 4 12 1 8 5 9 am 9 5 13 1 10 6 7 1 11 6 8 1 12 6 9 1 13 7 10 1 14 7 25 1 15 7 26 1 16 10 11 1 17 10 27 1 18 10 28 1 19 11 14 1 20 11 29 1 21 11 30 1 22 12 15 ar 23 12 17 ar 24 13 16 ar 25 13 18 ar 26 14 32 1 27 14 33 1 28 14 34 1 29 15 19 ar 30 15 35 1 31 16 20 ar 32 16 36 1 33 17 21 ar 34 17 37 1 35 18 22 ar 36 18 38 1 37 19 23 ar 38 19 39 1 39 20 24 ar 40 20 40 1 41 21 23 ar 42 21 41 1 43 22 24 ar 44 22 42 1 45 23 43 1 46 24 44 1