HMDB0015659 RDKit 3D Propylhexedrine 32 32 0 0 0 0 0 0 0 0999 V2000 -3.5444 0.2987 -0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 0.5078 0.8034 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -0.0076 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -1.4842 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 0.7559 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 0.4119 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 0.5612 1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 0.8163 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.3465 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -0.8834 -1.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -0.8983 -0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 -0.6692 -0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 1.1368 -1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 0.3448 -0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 1.5529 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 0.1590 1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -2.0954 1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -1.6925 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -1.8531 0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 1.8455 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 0.6142 -1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 1.2022 -0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -0.4231 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 1.3396 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 0.4722 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 1.9405 0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 0.0917 -0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 1.1717 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9312 -1.8012 -0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.8943 -2.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -1.1523 -1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -1.7147 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 6 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 M END