HMDB0031082 RDKit 3D 1-Pentadecene 45 44 0 0 0 0 0 0 0 0999 V2000 3.6494 2.4306 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 1.8028 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 0.5319 -0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -0.2147 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.6773 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.6269 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -2.1158 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -1.0026 -0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 -1.6335 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -0.5175 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -1.2299 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -0.5292 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8385 0.4798 0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 1.7183 1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.4972 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 2.1201 1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.3785 -0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 2.2950 -1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 -0.1124 -1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 0.7480 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 -1.1038 0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 0.4147 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 -1.3030 1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.1114 0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.4885 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -1.0724 -1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.6295 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -2.8913 -1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -0.4966 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2961 0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -2.2832 -1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -2.1757 0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 -0.0082 -1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6011 0.1327 0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 -1.8834 0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -2.0221 -0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 -1.3452 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 -0.0985 -1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8806 0.8519 0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 0.0248 1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 2.4107 1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 1.6503 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 3.2839 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 1.8761 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 2.9986 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 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 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 M END