@MOLECULE n-[4-(diethylamino)benzoyl]-2-hydroxybenzamide 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.6286 -2.7394 -0.5480 O.2 1 UNL1111111111 -0.4355 2 O 3.4454 1.2301 -1.7122 O.3 1 UNL1111111111 -0.4682 3 O 3.2308 -2.1857 -0.6671 O.2 1 UNL1111111111 -0.4084 4 N -4.7348 0.6215 0.1981 N.pl3 1 UNL1111111111 -0.4542 5 N 1.5591 -0.6834 -0.1831 N.am 1 UNL1111111111 -0.6549 6 C -3.4705 0.1033 0.0515 C.ar 1 UNL1111111111 0.3190 7 C -5.7481 -0.0221 1.0405 C.3 1 UNL1111111111 -0.0440 8 C -5.1792 1.8067 -0.5423 C.3 1 UNL1111111111 -0.0438 9 C -3.1152 -1.1283 0.6595 C.ar 1 UNL1111111111 -0.3431 10 C -2.4848 0.7913 -0.7034 C.ar 1 UNL1111111111 -0.3418 11 C -6.5195 -1.1018 0.2719 C.3 1 UNL1111111111 -0.4721 12 C -4.8286 3.0941 0.2143 C.3 1 UNL1111111111 -0.4702 13 C -0.8691 -0.9347 -0.2154 C.ar 1 UNL1111111111 -0.2715 14 C -1.8356 -1.6320 0.5173 C.ar 1 UNL1111111111 0.0119 15 C -1.2087 0.2707 -0.8298 C.ar 1 UNL1111111111 -0.0128 16 C 0.4618 -1.5626 -0.3544 C.2 1 UNL1111111111 0.6096 17 C 3.8757 -0.0667 0.1772 C.ar 1 UNL1111111111 -0.2446 18 C 2.9014 -1.0946 -0.2864 C.2 1 UNL1111111111 0.6103 19 C 4.1731 1.0703 -0.5792 C.ar 1 UNL1111111111 0.3151 20 C 4.5606 -0.2749 1.3723 C.ar 1 UNL1111111111 -0.0337 21 C 5.1416 1.9923 -0.1740 C.ar 1 UNL1111111111 -0.3174 22 C 5.5167 0.6436 1.8017 C.ar 1 UNL1111111111 -0.2302 23 C 5.8076 1.7675 1.0274 C.ar 1 UNL1111111111 -0.0477 24 H -5.2653 -0.4574 1.9468 H 1 UNL1111111111 0.1456 25 H -6.4496 0.7560 1.4211 H 1 UNL1111111111 0.1388 26 H -4.7245 1.8156 -1.5605 H 1 UNL1111111111 0.1444 27 H -6.2799 1.7460 -0.7071 H 1 UNL1111111111 0.1398 28 H -3.8467 -1.6941 1.2259 H 1 UNL1111111111 0.1628 29 H -2.7226 1.7320 -1.1870 H 1 UNL1111111111 0.1604 30 H -5.1401 3.9803 -0.3481 H 1 UNL1111111111 0.1510 31 H -3.7484 3.1716 0.3936 H 1 UNL1111111111 0.1605 32 H -7.2296 -1.6198 0.9251 H 1 UNL1111111111 0.1522 33 H -5.8407 -1.8555 -0.1492 H 1 UNL1111111111 0.1646 34 H -7.0822 -0.6767 -0.5663 H 1 UNL1111111111 0.1513 35 H -5.3156 3.1277 1.1954 H 1 UNL1111111111 0.1527 36 H -1.5727 -2.5915 0.9741 H 1 UNL1111111111 0.1637 37 H -0.4697 0.8066 -1.4298 H 1 UNL1111111111 0.1505 38 H 1.3732 0.2952 0.0124 H 1 UNL1111111111 0.3188 39 H 4.3482 -1.1664 1.9680 H 1 UNL1111111111 0.1666 40 H 5.3698 2.8621 -0.7796 H 1 UNL1111111111 0.1620 41 H 6.0424 0.4801 2.7395 H 1 UNL1111111111 0.1599 42 H 6.5639 2.4766 1.3655 H 1 UNL1111111111 0.1488 43 H 3.7829 1.9692 -2.2756 H 1 UNL1111111111 0.3339 @BOND 1 1 16 2 2 2 19 1 3 2 43 1 4 3 18 2 5 4 6 1 6 4 7 1 7 4 8 1 8 5 16 am 9 5 18 am 10 5 38 1 11 6 9 ar 12 6 10 ar 13 7 11 1 14 7 24 1 15 7 25 1 16 8 12 1 17 8 26 1 18 8 27 1 19 9 14 ar 20 9 28 1 21 10 15 ar 22 10 29 1 23 11 32 1 24 11 33 1 25 11 34 1 26 12 30 1 27 12 31 1 28 12 35 1 29 13 14 ar 30 13 15 ar 31 13 16 1 32 14 36 1 33 15 37 1 34 17 18 1 35 17 19 ar 36 17 20 ar 37 19 21 ar 38 20 22 ar 39 20 39 1 40 21 23 ar 41 21 40 1 42 22 23 ar 43 22 41 1 44 23 42 1