HMDB0284976 RDKit 3D PE(DiMe(9,3)/20:4(5Z,8Z,11Z,14Z)-OH(16R)) 127127 0 0 0 0 0 0 0 0999 V2000 16.6330 2.8009 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 2.0766 1.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 0.5692 1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2841 0.0802 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 0.5561 0.1629 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1488 0.0610 -0.9405 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 0.0213 1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 0.2594 1.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 1.0933 1.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 1.7592 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 1.5479 -0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 0.6286 -0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 1.4680 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 1.6153 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.0179 1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 0.2268 1.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -0.1096 0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 0.2441 -0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 1.1889 -1.1725 C 0 0 0 0 0 0 0 0 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1.3990 1.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5640 1.6522 1.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6775 2.7129 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3892 -0.2363 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2266 -1.4255 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4912 -0.1931 -0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1591 -1.2358 -1.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -2.3760 -0.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -3.0851 0.1029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.0334 1.2959 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.4848 -4.5261 0.7675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4186 -3.1196 2.6821 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -5.3244 1.7209 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -6.0948 2.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -7.2764 3.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -6.8856 3.6978 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8575 2.8589 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5444 2.3481 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 3.8516 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8245 2.2753 2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1650 2.5029 1.5356 H 0 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