@MOLECULE n'-glycoloyl-n-hexyl-3-(2-oxo-2,5-dihydro-3-furanyl)propanehydrazide 46 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.9037 -0.3601 -0.0723 O.3 1 UNL1111111111 -0.3899 2 O -0.1287 2.3603 -0.4815 O.2 1 UNL1111111111 -0.4784 3 O -4.4555 -0.3064 -1.7734 O.2 1 UNL1111111111 -0.4132 4 O 0.5181 -1.3220 -1.5869 O.2 1 UNL1111111111 -0.5045 5 O -0.5653 -3.3151 0.9344 O.3 1 UNL1111111111 -0.5183 6 N 0.8730 0.5456 0.4309 N.am 1 UNL1111111111 -0.3142 7 N 0.6983 -0.8287 0.6212 N.am 1 UNL1111111111 -0.4585 8 C 3.3622 0.3635 0.4760 C.3 1 UNL1111111111 -0.2852 9 C 4.6375 0.8172 -0.2434 C.3 1 UNL1111111111 -0.2724 10 C 2.1364 0.8928 -0.2801 C.3 1 UNL1111111111 -0.1076 11 C 5.8804 0.2230 0.4299 C.3 1 UNL1111111111 -0.2696 12 C 7.1551 0.6813 -0.2919 C.3 1 UNL1111111111 -0.2497 13 C -1.6355 0.5911 0.1037 C.3 1 UNL1111111111 -0.3521 14 C -0.2886 1.2412 -0.0614 C.2 1 UNL1111111111 0.5742 15 C -2.7528 1.6295 -0.0689 C.3 1 UNL1111111111 -0.2445 16 C -4.0536 1.0206 0.2631 C.2 1 UNL1111111111 -0.1180 17 C 8.3988 0.0728 0.3554 C.3 1 UNL1111111111 -0.4423 18 C -4.8157 1.1379 1.3622 C.2 1 UNL1111111111 -0.1569 19 C -4.7356 0.0824 -0.6792 C.2 1 UNL1111111111 0.5643 20 C -6.0349 0.2694 1.2138 C.3 1 UNL1111111111 -0.0619 21 C 0.5640 -1.7047 -0.4379 C.2 1 UNL1111111111 0.5045 22 C 0.4429 -3.1743 -0.0363 C.3 1 UNL1111111111 -0.0836 23 H 3.3353 -0.7404 0.5358 H 1 UNL1111111111 0.1395 24 H 3.3527 0.7273 1.5203 H 1 UNL1111111111 0.1496 25 H 4.6054 0.5126 -1.3076 H 1 UNL1111111111 0.1425 26 H 4.6996 1.9224 -0.2449 H 1 UNL1111111111 0.1425 27 H 2.1211 0.5122 -1.3280 H 1 UNL1111111111 0.1578 28 H 2.1720 2.0090 -0.3349 H 1 UNL1111111111 0.1757 29 H 5.8236 -0.8811 0.4296 H 1 UNL1111111111 0.1349 30 H 5.9189 0.5241 1.4932 H 1 UNL1111111111 0.1365 31 H 7.1080 0.3970 -1.3604 H 1 UNL1111111111 0.1357 32 H 7.2230 1.7858 -0.2751 H 1 UNL1111111111 0.1352 33 H -1.7176 0.0892 1.0882 H 1 UNL1111111111 0.1725 34 H -1.7480 -0.2118 -0.6654 H 1 UNL1111111111 0.1940 35 H -2.5440 2.5247 0.5567 H 1 UNL1111111111 0.1693 36 H -2.7458 2.0119 -1.1187 H 1 UNL1111111111 0.1856 37 H 0.7715 -1.1037 1.5930 H 1 UNL1111111111 0.3432 38 H 8.4899 0.3675 1.4055 H 1 UNL1111111111 0.1422 39 H 8.3738 -1.0224 0.3204 H 1 UNL1111111111 0.1419 40 H 9.3116 0.3951 -0.1589 H 1 UNL1111111111 0.1418 41 H -4.6518 1.7308 2.2421 H 1 UNL1111111111 0.1705 42 H -6.1001 -0.5430 1.9575 H 1 UNL1111111111 0.1576 43 H -6.9858 0.8292 1.1779 H 1 UNL1111111111 0.1595 44 H 0.2406 -3.8042 -0.9234 H 1 UNL1111111111 0.1609 45 H 1.3586 -3.5414 0.4697 H 1 UNL1111111111 0.1644 46 H -1.4537 -3.2179 0.5224 H 1 UNL1111111111 0.3246 @BOND 1 1 19 1 2 1 20 1 3 2 14 2 4 3 19 2 5 4 21 2 6 5 22 1 7 5 46 1 8 6 7 1 9 6 10 1 10 6 14 am 11 7 21 am 12 7 37 1 13 8 9 1 14 8 10 1 15 8 23 1 16 8 24 1 17 9 11 1 18 9 25 1 19 9 26 1 20 10 27 1 21 10 28 1 22 11 12 1 23 11 29 1 24 11 30 1 25 12 17 1 26 12 31 1 27 12 32 1 28 13 14 1 29 13 15 1 30 13 33 1 31 13 34 1 32 15 16 1 33 15 35 1 34 15 36 1 35 16 18 2 36 16 19 1 37 17 38 1 38 17 39 1 39 17 40 1 40 18 20 1 41 18 41 1 42 20 42 1 43 20 43 1 44 21 22 1 45 22 44 1 46 22 45 1