@MOLECULE benzyl N-[(1S)-1-[[(1S)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamate 50 50 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.7025 0.1861 0.2103 O.3 1 UNL11111111 -0.4156 2 O -1.3563 -0.4912 1.9267 O.2 1 UNL11111111 -0.5711 3 C -3.7730 0.2914 1.1670 C.3 1 UNL11111111 -0.0169 4 C -4.9837 0.5902 0.3396 C.ar 1 UNL11111111 -0.0319 5 C -7.2501 1.1256 -1.1894 C.ar 1 UNL11111111 -0.1488 6 C -7.0512 1.7908 0.0197 C.ar 1 UNL11111111 -0.1444 7 C -5.9163 1.5285 0.7841 C.ar 1 UNL11111111 -0.1585 8 C -5.1818 -0.0789 -0.8689 C.ar 1 UNL11111111 -0.1324 9 C -6.3141 0.1932 -1.6337 C.ar 1 UNL11111111 -0.1479 10 C -1.5160 -0.2225 0.7542 C.2 1 UNL11111111 0.7193 11 N -0.5666 -0.3080 -0.2333 N.am 1 UNL11111111 -0.5791 12 C 0.7935 -0.6959 0.1254 C.3 1 UNL11111111 0.0205 13 C 1.7358 0.4272 -0.3465 C.2 1 UNL11111111 0.5456 14 O 1.5338 1.0657 -1.3576 O.2 1 UNL11111111 -0.5275 15 C 1.2256 -1.9856 -0.5981 C.3 1 UNL11111111 -0.3163 16 C 0.4006 -3.2083 -0.1539 C.3 1 UNL11111111 -0.0443 17 C 0.8475 -4.4311 -0.9654 C.3 1 UNL11111111 -0.4576 18 C 0.5623 -3.4824 1.3439 C.3 1 UNL11111111 -0.4643 19 N 2.8326 0.6609 0.4536 N.am 1 UNL11111111 -0.5886 20 C 3.8433 1.6334 0.0480 C.3 1 UNL11111111 0.0349 21 C 3.9526 2.7684 1.0701 C.3 1 UNL11111111 -0.4707 22 C 5.1979 0.9027 0.0142 C.2 1 UNL11111111 0.4965 23 O 5.4517 -0.0429 0.7259 O.2 1 UNL11111111 -0.4972 24 N 6.0673 1.2923 -1.0081 N.am 1 UNL11111111 -0.3945 25 O 7.3918 0.8744 -0.8474 O.3 1 UNL11111111 -0.2876 26 H -3.8663 -0.6685 1.7150 H 1 UNL11111111 0.1546 27 H -3.5126 1.0928 1.8835 H 1 UNL11111111 0.1476 28 H -8.1347 1.3357 -1.7867 H 1 UNL11111111 0.1489 29 H -7.7813 2.5196 0.3654 H 1 UNL11111111 0.1488 30 H -5.7611 2.0573 1.7225 H 1 UNL11111111 0.1525 31 H -4.4471 -0.8061 -1.2148 H 1 UNL11111111 0.1632 32 H -6.4673 -0.3234 -2.5790 H 1 UNL11111111 0.1496 33 H -0.7383 0.0085 -1.1798 H 1 UNL11111111 0.3445 34 H 0.8615 -0.8406 1.2419 H 1 UNL11111111 0.1890 35 H 1.1293 -1.8530 -1.6948 H 1 UNL11111111 0.1588 36 H 2.3013 -2.1721 -0.4104 H 1 UNL11111111 0.1564 37 H -0.6787 -3.0087 -0.3674 H 1 UNL11111111 0.1398 38 H 1.8998 -4.6743 -0.7815 H 1 UNL11111111 0.1462 39 H 0.2577 -5.3158 -0.7021 H 1 UNL11111111 0.1435 40 H 0.7259 -4.2671 -2.0412 H 1 UNL11111111 0.1420 41 H 1.6143 -3.5448 1.6377 H 1 UNL11111111 0.1444 42 H 0.0838 -2.6998 1.9498 H 1 UNL11111111 0.1607 43 H 0.0872 -4.4285 1.6260 H 1 UNL11111111 0.1450 44 H 3.0508 0.0992 1.2668 H 1 UNL11111111 0.3320 45 H 3.5767 2.0465 -0.9680 H 1 UNL11111111 0.1926 46 H 4.6814 3.5261 0.7652 H 1 UNL11111111 0.1527 47 H 2.9835 3.2760 1.1893 H 1 UNL11111111 0.1761 48 H 4.2445 2.4018 2.0636 H 1 UNL11111111 0.1668 49 H 6.1283 2.2377 -1.3515 H 1 UNL11111111 0.3098 50 H 7.3375 -0.1318 -0.7764 H 1 UNL11111111 0.3128 @BOND 1 1 3 1 2 3 4 1 3 3 26 1 4 3 27 1 5 4 8 ar 6 5 6 ar 7 5 9 ar 8 5 28 1 9 6 7 ar 10 6 29 1 11 7 4 ar 12 7 30 1 13 8 9 ar 14 8 31 1 15 9 32 1 16 10 1 1 17 10 2 2 18 11 12 1 19 11 33 1 20 11 10 am 21 12 13 1 22 12 15 1 23 12 34 1 24 13 14 2 25 13 19 am 26 15 16 1 27 15 35 1 28 15 36 1 29 16 17 1 30 16 18 1 31 16 37 1 32 17 38 1 33 17 39 1 34 17 40 1 35 18 41 1 36 18 42 1 37 18 43 1 38 19 20 1 39 19 44 1 40 20 21 1 41 20 22 1 42 20 45 1 43 21 46 1 44 21 47 1 45 21 48 1 46 22 23 2 47 22 24 am 48 24 25 1 49 24 49 1 50 25 50 1