HMDB0113315 RDKit 3D PE-NMe(20:1(11Z)/18:1(9Z)) 138137 0 0 0 0 0 0 0 0999 V2000 12.8913 -5.8985 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3721 -4.4924 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1244 -4.0060 -1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -4.0582 -1.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 -3.6140 -2.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 -2.2872 -3.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -1.0125 -2.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 -0.3786 -1.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 -0.8522 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -0.2815 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 0.9446 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 0.7334 0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 -0.3543 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -0.7913 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -0.0975 0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 1.0437 1.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 2.3495 1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 3.0719 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 3.6328 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 2.8265 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.1666 -1.4222 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.7881 0.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 1.0029 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 1.8335 0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 2.0286 2.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.6091 2.4973 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 2.7065 4.1502 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3646 2.5026 4.3443 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 1.4075 4.9754 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 4.1689 4.8472 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 4.4795 4.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 5.8134 5.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 6.2346 5.7135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 7.5051 6.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 1.2432 0.7019 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 1.8847 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 3.0571 -0.1323 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 1.2985 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 2.3454 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0623 1.8010 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 0.6077 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 0.7608 -1.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3431 -0.5055 -2.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6306 -0.8498 -1.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5525 0.2687 -1.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7629 0.2967 -2.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5156 -0.8481 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6948 -1.0412 -1.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6248 -2.1282 -2.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 -3.4676 -2.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8541 -4.5913 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8972 -5.1112 -1.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9798 -4.2477 -1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7684 -3.6017 -2.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1268 -6.4661 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -6.3645 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 -5.8962 0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 -3.8276 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4517 -4.3929 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6773 -4.6132 -2.0142 H 0 0 0 0 0 0 0 0 0 0 0 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