@MOLECULE n''-[(e)-{4-[(3-hydroxy-4-propionyl-2-propylbenzyl)oxy]phenyl}methylene]carbonohydrazonic diamide 54 55 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.3236 -2.0191 0.8184 O.3 1 UNL11111111 -0.3286 2 O 3.3222 2.0350 -0.5422 O.3 1 UNL11111111 -0.4720 3 O 5.8136 2.2646 0.0690 O.2 1 UNL11111111 -0.5205 4 N -5.5573 0.2120 0.3150 N.2 1 UNL11111111 -0.2359 5 N -6.8861 0.4252 0.0562 N.pl3 1 UNL11111111 -0.4707 6 N -6.6466 2.7357 0.8193 N.pl3 1 UNL11111111 -0.6403 7 N -8.7672 1.7517 0.4242 N.pl3 1 UNL11111111 -0.6190 8 C 2.3137 -0.0565 -0.3722 C.ar 1 UNL11111111 -0.0978 9 C 1.0592 0.5896 -0.8612 C.3 1 UNL11111111 -0.2726 10 C 2.4081 -1.4022 -0.0606 C.ar 1 UNL11111111 0.0438 11 C 3.4761 0.7450 -0.2206 C.ar 1 UNL11111111 0.3624 12 C 0.8907 0.3931 -2.3775 C.3 1 UNL11111111 -0.2390 13 C 4.6960 0.2160 0.2310 C.ar 1 UNL11111111 -0.3547 14 C 1.2388 -2.3343 -0.2325 C.3 1 UNL11111111 -0.0641 15 C 3.6206 -1.9476 0.4058 C.ar 1 UNL11111111 -0.2432 16 C 4.7394 -1.1528 0.5471 C.ar 1 UNL11111111 -0.0449 17 C -0.5521 0.6708 -2.7954 C.3 1 UNL11111111 -0.4420 18 C 5.8741 1.0812 0.3627 C.2 1 UNL11111111 0.5194 19 C 7.1685 0.4965 0.8667 C.3 1 UNL11111111 -0.3485 20 C -0.9732 -1.7840 0.4793 C.ar 1 UNL11111111 0.2555 21 C 8.2666 1.5541 0.9189 C.3 1 UNL11111111 -0.4149 22 C -1.6213 -2.3194 -0.6346 C.ar 1 UNL11111111 -0.2945 23 C -1.6454 -0.9700 1.4038 C.ar 1 UNL11111111 -0.2503 24 C -2.9634 -2.0113 -0.8378 C.ar 1 UNL11111111 -0.0795 25 C -2.9816 -0.6747 1.1834 C.ar 1 UNL11111111 -0.0556 26 C -3.6459 -1.1828 0.0574 C.ar 1 UNL11111111 -0.0925 27 C -5.0545 -0.8682 -0.2042 C.2 1 UNL11111111 0.0240 28 C -7.3686 1.5996 0.4397 C.cat 1 UNL11111111 0.5430 29 H 1.0563 1.6779 -0.6291 H 1 UNL11111111 0.1690 30 H 0.1762 0.1951 -0.3180 H 1 UNL11111111 0.1609 31 H 1.5855 1.0666 -2.9160 H 1 UNL11111111 0.1442 32 H 1.1812 -0.6313 -2.6724 H 1 UNL11111111 0.1262 33 H 1.5015 -3.3970 -0.0660 H 1 UNL11111111 0.1437 34 H 0.7963 -2.2276 -1.2414 H 1 UNL11111111 0.1496 35 H 3.6674 -3.0034 0.6633 H 1 UNL11111111 0.1603 36 H 5.6672 -1.5960 0.9101 H 1 UNL11111111 0.1480 37 H -0.6794 0.5751 -3.8786 H 1 UNL11111111 0.1391 38 H -0.8619 1.6844 -2.5152 H 1 UNL11111111 0.1480 39 H -1.2513 -0.0266 -2.3168 H 1 UNL11111111 0.1477 40 H 7.0124 0.0604 1.8760 H 1 UNL11111111 0.1672 41 H 7.4809 -0.3436 0.2119 H 1 UNL11111111 0.1652 42 H 4.1960 2.5505 -0.4171 H 1 UNL11111111 0.3802 43 H 7.9842 2.3905 1.5731 H 1 UNL11111111 0.1584 44 H 9.2100 1.1395 1.2872 H 1 UNL11111111 0.1391 45 H 8.4501 1.9882 -0.0734 H 1 UNL11111111 0.1573 46 H -1.1036 -2.9727 -1.3285 H 1 UNL11111111 0.1619 47 H -1.1120 -0.5815 2.2684 H 1 UNL11111111 0.1767 48 H -3.4819 -2.4186 -1.7060 H 1 UNL11111111 0.1523 49 H -3.5258 -0.0369 1.8839 H 1 UNL11111111 0.1680 50 H -5.6092 -1.5728 -0.8391 H 1 UNL11111111 0.1575 51 H -7.0814 3.4018 1.4289 H 1 UNL11111111 0.2954 52 H -5.6629 2.5858 1.0018 H 1 UNL11111111 0.3190 53 H -9.2804 0.9601 0.0586 H 1 UNL11111111 0.3068 54 H -9.1238 2.6346 0.1021 H 1 UNL11111111 0.2912 @BOND 1 37 17 1 2 31 12 1 3 17 38 1 4 17 12 1 5 17 39 1 6 32 12 1 7 12 9 1 8 48 24 1 9 46 22 1 10 34 14 1 11 9 29 1 12 9 8 1 13 9 30 1 14 50 27 1 15 24 22 ar 16 24 26 ar 17 22 20 ar 18 2 42 1 19 2 11 1 20 8 11 ar 21 8 10 ar 22 14 33 1 23 14 10 1 24 14 1 1 25 11 13 ar 26 27 26 1 27 27 4 2 28 45 21 1 29 10 15 ar 30 5 4 1 31 5 28 2 32 26 25 ar 33 53 7 1 34 3 18 2 35 54 7 1 36 41 19 1 37 13 18 1 38 13 16 ar 39 18 19 1 40 15 16 ar 41 15 35 1 42 7 28 1 43 28 6 1 44 20 1 1 45 20 23 ar 46 16 36 1 47 6 52 1 48 6 51 1 49 19 21 1 50 19 40 1 51 21 44 1 52 21 43 1 53 25 23 ar 54 25 49 1 55 23 47 1