@MOLECULE (5r)-1,5-diphenyl-3-[(e)-2-phenylvinyl]-4,5-dihydro-1h-pyrazole 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.1333 0.4870 1.1628 N.pl3 1 UNL1111111111 -0.2756 2 N 0.1653 0.6325 0.7278 N.2 1 UNL1111111111 -0.1859 3 C -1.4752 -0.9885 1.2763 C.3 1 UNL1111111111 0.0208 4 C -0.0864 -1.6775 1.1520 C.3 1 UNL1111111111 -0.3248 5 C -2.4242 -1.4679 0.2140 C.ar 1 UNL1111111111 -0.0628 6 C 0.8062 -0.5092 0.7717 C.2 1 UNL1111111111 0.0857 7 C -2.0947 1.3618 0.5757 C.ar 1 UNL1111111111 0.1927 8 C -2.1291 -1.2759 -1.1378 C.ar 1 UNL1111111111 -0.1463 9 C -3.6134 -2.0962 0.5835 C.ar 1 UNL1111111111 -0.1538 10 C 2.2165 -0.6744 0.4970 C.2 1 UNL1111111111 -0.1757 11 C -3.4112 1.2963 1.0611 C.ar 1 UNL1111111111 -0.2193 12 C -1.7468 2.3152 -0.3912 C.ar 1 UNL1111111111 -0.2088 13 C -3.0269 -1.6966 -2.1142 C.ar 1 UNL1111111111 -0.1416 14 C -4.5090 -2.5202 -0.3965 C.ar 1 UNL1111111111 -0.1413 15 C 3.0412 0.3633 0.2778 C.2 1 UNL1111111111 -0.1072 16 C -4.2192 -2.3175 -1.7441 C.ar 1 UNL1111111111 -0.1395 17 C -4.3709 2.1655 0.5557 C.ar 1 UNL1111111111 -0.1070 18 C -2.7196 3.1807 -0.8801 C.ar 1 UNL1111111111 -0.1084 19 C -4.0318 3.1050 -0.4169 C.ar 1 UNL1111111111 -0.1917 20 C 4.4628 0.2066 -0.0186 C.ar 1 UNL1111111111 -0.0157 21 C 5.2374 -0.7380 0.6626 C.ar 1 UNL1111111111 -0.1498 22 C 5.0586 1.0178 -0.9909 C.ar 1 UNL1111111111 -0.1491 23 C 6.5915 -0.8734 0.3673 C.ar 1 UNL1111111111 -0.1482 24 C 6.4108 0.8736 -1.2875 C.ar 1 UNL1111111111 -0.1484 25 C 7.1796 -0.0715 -0.6091 C.ar 1 UNL1111111111 -0.1490 26 H -1.9017 -1.1213 2.3005 H 1 UNL1111111111 0.1617 27 H -0.0739 -2.4758 0.3920 H 1 UNL1111111111 0.1700 28 H 0.2303 -2.1335 2.1045 H 1 UNL1111111111 0.1684 29 H -1.2015 -0.7814 -1.4277 H 1 UNL1111111111 0.1619 30 H -3.8496 -2.2525 1.6344 H 1 UNL1111111111 0.1521 31 H 2.5704 -1.7067 0.4654 H 1 UNL1111111111 0.1617 32 H -3.6788 0.5711 1.8246 H 1 UNL1111111111 0.1599 33 H -0.7204 2.3801 -0.7515 H 1 UNL1111111111 0.1784 34 H -2.7988 -1.5356 -3.1665 H 1 UNL1111111111 0.1544 35 H -5.4390 -3.0052 -0.1067 H 1 UNL1111111111 0.1501 36 H 2.6711 1.3957 0.3017 H 1 UNL1111111111 0.1779 37 H -4.9232 -2.6417 -2.5079 H 1 UNL1111111111 0.1506 38 H -5.3939 2.1095 0.9245 H 1 UNL1111111111 0.1482 39 H -2.4517 3.9202 -1.6333 H 1 UNL1111111111 0.1486 40 H -4.7887 3.7776 -0.8105 H 1 UNL1111111111 0.1496 41 H 4.7832 -1.3613 1.4308 H 1 UNL1111111111 0.1544 42 H 4.4602 1.7578 -1.5203 H 1 UNL1111111111 0.1563 43 H 7.1922 -1.6073 0.9011 H 1 UNL1111111111 0.1487 44 H 6.8699 1.5009 -2.0491 H 1 UNL1111111111 0.1494 45 H 8.2367 -0.1807 -0.8405 H 1 UNL1111111111 0.1486 @BOND 1 1 2 1 2 1 3 1 3 1 7 1 4 2 6 2 5 3 4 1 6 3 5 1 7 3 26 1 8 4 6 1 9 4 27 1 10 4 28 1 11 5 8 ar 12 5 9 ar 13 6 10 1 14 7 11 ar 15 7 12 ar 16 8 13 ar 17 8 29 1 18 9 14 ar 19 9 30 1 20 10 15 2 21 10 31 1 22 11 17 ar 23 11 32 1 24 12 18 ar 25 12 33 1 26 13 16 ar 27 13 34 1 28 14 16 ar 29 14 35 1 30 15 20 1 31 15 36 1 32 16 37 1 33 17 19 ar 34 17 38 1 35 18 19 ar 36 18 39 1 37 19 40 1 38 20 21 ar 39 20 22 ar 40 21 23 ar 41 21 41 1 42 22 24 ar 43 22 42 1 44 23 25 ar 45 23 43 1 46 24 25 ar 47 24 44 1 48 25 45 1