@MOLECULE 6-[(cyclohexylcarbamoyl)amino]hexanoic acid 42 42 0 0 0 SMALL GASTEIGER @ATOM 1 C -4.1479 0.1532 0.2299 C.3 1 UNL1111111111 0.3441 2 N -2.7978 0.7077 0.0078 N.am 1 UNL1111111111 -0.9457 3 C -1.7029 -0.1116 0.2812 C.2 1 UNL1111111111 0.6888 4 N -0.4632 0.3894 -0.1587 N.am 1 UNL1111111111 -0.7672 5 C 0.7162 -0.3745 0.3014 C.3 1 UNL1111111111 -0.1526 6 C 1.9990 0.3410 -0.1466 C.3 1 UNL1111111111 -0.2743 7 C 3.2264 -0.4885 0.2479 C.3 1 UNL1111111111 -0.4275 8 C 4.5132 0.2525 -0.1309 C.3 1 UNL1111111111 -0.3787 9 C 5.7424 -0.5947 0.2079 C.3 1 UNL1111111111 -0.1287 10 O -1.8024 -1.1816 0.8517 O.2 1 UNL1111111111 -0.4365 11 C 6.9921 0.1446 -0.1426 C.2 1 UNL1111111111 0.2917 12 O 8.0811 -0.6063 0.1802 O.3 1 UNL1111111111 -0.4831 13 O 7.1263 1.2331 -0.6341 O.2 1 UNL1111111111 -0.3588 14 C -5.1166 1.3339 0.4507 C.3 1 UNL1111111111 -0.5186 15 C -6.5369 0.8021 0.6727 C.3 1 UNL1111111111 -0.3954 16 C -6.9872 -0.0513 -0.5200 C.3 1 UNL1111111111 -0.3342 17 C -6.0192 -1.2214 -0.7389 C.3 1 UNL1111111111 -0.3946 18 C -4.5955 -0.7069 -0.9719 C.3 1 UNL1111111111 -0.4850 19 H -4.1125 -0.4892 1.1519 H 1 UNL1111111111 0.1625 20 H -2.7212 1.4503 -0.6682 H 1 UNL1111111111 0.4513 21 H -0.3343 1.3890 -0.2165 H 1 UNL1111111111 0.4204 22 H 0.6517 -1.3969 -0.1412 H 1 UNL1111111111 0.1915 23 H 0.7001 -0.5120 1.4060 H 1 UNL1111111111 0.1604 24 H 2.0580 1.3487 0.3058 H 1 UNL1111111111 0.1683 25 H 1.9809 0.4977 -1.2435 H 1 UNL1111111111 0.1718 26 H 3.1913 -1.4751 -0.2534 H 1 UNL1111111111 0.1888 27 H 3.2127 -0.6977 1.3350 H 1 UNL1111111111 0.1864 28 H 4.5667 1.2282 0.3933 H 1 UNL1111111111 0.1920 29 H 4.5114 0.5059 -1.2102 H 1 UNL1111111111 0.1852 30 H 5.7171 -1.5679 -0.3306 H 1 UNL1111111111 0.1684 31 H 5.7542 -0.8653 1.2870 H 1 UNL1111111111 0.1714 32 H 8.9422 -0.1682 -0.0248 H 1 UNL1111111111 0.3572 33 H -4.7885 1.9312 1.3218 H 1 UNL1111111111 0.2013 34 H -5.0999 2.0175 -0.4170 H 1 UNL1111111111 0.2352 35 H -6.5779 0.2043 1.6031 H 1 UNL1111111111 0.2102 36 H -7.2357 1.6454 0.8228 H 1 UNL1111111111 0.1797 37 H -8.0111 -0.4308 -0.3509 H 1 UNL1111111111 0.1563 38 H -7.0398 0.5716 -1.4322 H 1 UNL1111111111 0.1969 39 H -6.0375 -1.8988 0.1366 H 1 UNL1111111111 0.2102 40 H -6.3470 -1.8315 -1.6004 H 1 UNL1111111111 0.1773 41 H -4.5447 -0.1243 -1.9075 H 1 UNL1111111111 0.2222 42 H -3.8959 -1.5566 -1.0970 H 1 UNL1111111111 0.1914 @BOND 1 1 2 1 2 1 14 1 3 1 18 1 4 1 19 1 5 2 3 am 6 2 20 1 7 3 4 am 8 3 10 2 9 4 5 1 10 4 21 1 11 5 6 1 12 5 22 1 13 5 23 1 14 6 7 1 15 6 24 1 16 6 25 1 17 7 8 1 18 7 26 1 19 7 27 1 20 8 9 1 21 8 28 1 22 8 29 1 23 9 11 1 24 9 30 1 25 9 31 1 26 11 12 1 27 11 13 2 28 12 32 1 29 14 15 1 30 14 33 1 31 14 34 1 32 15 16 1 33 15 35 1 34 15 36 1 35 16 17 1 36 16 37 1 37 16 38 1 38 17 18 1 39 17 39 1 40 17 40 1 41 18 41 1 42 18 42 1