HMDB0034385 RDKit 3D Glycerol 1-(9Z-octadecenoate) 2-hexadecanoate 3-octadecanoate 165164 0 0 0 0 0 0 0 0999 V2000 -2.5489 -0.1036 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 0.9231 3.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 2.3249 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9863 2.3981 3.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 3.8098 3.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9327 3.8418 2.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5909 2.9220 1.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 3.0763 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 3.1291 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8328 2.2139 -1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 2.4604 -1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 2.5412 -3.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.8951 -3.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 1.9880 -3.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 2.5090 -4.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2327 1.8089 -4.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.3331 -4.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -0.1162 -4.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 0.5048 -4.8954 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -1.2021 -3.6077 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -1.6111 -3.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 -2.7923 -2.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 -2.9463 -1.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 -3.7315 -0.5033 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.4031 0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.3538 0.5786 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 -4.2582 1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -3.7506 2.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -2.3683 3.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -1.8666 4.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -0.5079 4.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.6157 4.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 0.7820 2.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 2.1493 2.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.4141 0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 3.6648 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 3.5499 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 4.6908 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 6.0189 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8291 5.9378 1.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 7.2630 2.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 7.7835 2.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 6.8709 3.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -3.9222 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -4.4740 -2.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -3.8357 -1.7561 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -5.7066 -3.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -5.6563 -3.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 -5.3745 -2.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -6.4232 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -6.0669 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -5.8323 -0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 -5.4573 0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -5.0605 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3027 -3.7601 -0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 -3.0771 -1.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -2.6197 -1.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -1.6770 -0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4106 -1.3571 -1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -0.4551 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