HMDB0009758 RDKit 3D PE(24:1(15Z)/20:1(11Z)) 153152 0 0 0 0 0 0 0 0999 V2000 17.5766 4.4122 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1707 4.2895 -1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3108 3.3086 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 1.8587 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9266 1.4771 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1979 0.0272 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5965 -0.8962 1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2339 -1.2856 1.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 -0.3390 1.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1503 0.0248 1.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5545 -0.4556 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 -1.1573 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 -1.6402 -0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 -2.3571 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.5142 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 -2.3135 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 -1.5395 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 -0.3093 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.5301 -1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 -1.4682 -1.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -1.2787 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -1.2615 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -1.1478 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 0.0754 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 1.2054 0.8582 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -0.0435 -0.8554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 0.9787 -1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.5505 -0.6660 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1231 0.4286 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 -0.5517 0.4147 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.8260 1.0103 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.7280 -1.6575 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -1.8448 2.7018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -3.3132 0.4384 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -3.6018 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -4.9169 -1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -5.1685 -2.5644 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 2.5616 -1.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 3.8178 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.1225 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