HMDB0285017 RDKit 3D PE(18:1(12Z)-2OH(9,10)/DiMe(9,3)) 128128 0 0 0 0 0 0 0 0999 V2000 -14.8200 -1.5483 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4525 -2.9419 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5112 -3.1518 -1.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1252 -2.6575 -1.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9002 -1.1963 -1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4752 -0.8455 -1.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8427 -0.3071 -0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 0.0009 0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8386 -0.7330 2.0356 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.7443 -2.1059 1.7005 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 -0.1784 2.8717 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.3937 1.1650 3.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4296 0.1448 2.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1616 1.2369 1.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 1.3510 1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5051 2.5129 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 2.9799 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 3.4000 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 2.2763 1.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 1.2496 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 0.3328 -0.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 1.2864 -0.4066 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4212 0.3229 -1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 0.7486 -1.8550 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9222 2.2184 -2.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 2.6466 -2.5803 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 4.2341 -3.0829 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2041 4.2633 -4.3194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 4.8274 -3.4662 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 5.2327 -1.9255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 4.4677 -0.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 5.4277 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 4.7398 1.2317 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -0.0427 -2.8593 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 -0.6698 -2.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -0.4620 -1.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -1.4873 -3.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 -2.2513 -3.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -3.3365 -2.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 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