HMDB0013299 RDKit 3D Pentadecanol 48 47 0 0 0 0 0 0 0 0999 V2000 7.2366 -1.0045 0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -1.0509 1.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 -0.1121 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 -0.2386 1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 0.6305 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 0.2952 -1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 1.1676 -1.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 1.0538 -1.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -0.3313 -1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 -0.4196 -0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.4678 -1.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2228 0.3044 -1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 0.6534 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 0.4853 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 -0.9279 0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -1.0884 1.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -0.5699 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 -2.0461 0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 -0.3975 0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -0.7182 2.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 -2.0757 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 0.9178 0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -0.3158 -0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.3024 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 0.0644 2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 0.4857 0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 1.6844 0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -0.7758 -1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 0.5569 -1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 0.9561 -2.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 2.2169 -1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 1.7536 -1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.3461 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 -0.6288 -2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -1.0852 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 -1.5051 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -0.2478 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 1.5313 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 0.2983 -2.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9222 0.9018 -1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -0.7862 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 1.6841 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 -0.0131 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4293 1.1304 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7981 0.7457 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 -1.2280 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.6683 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1608 -0.7943 0.5267 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 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 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 M END