HMDB0011303 RDKit 3D PC(P-18:1(9Z)/14:1(9Z)) 125124 0 0 0 0 0 0 0 0999 V2000 -1.3729 6.5278 -4.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 5.4261 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.5879 -5.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 5.6063 -4.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 5.7394 -5.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 4.9121 -4.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 3.6860 -3.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 3.6365 -2.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 4.6068 -1.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 4.9741 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 5.4266 -0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 4.7725 -0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 3.6474 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 2.4156 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 2.3062 -0.7874 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 1.2500 0.4771 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 0.0519 0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -0.3056 1.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 0.7194 2.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 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1 0 28 92 1 0 29 93 1 0 30 94 1 0 30 95 1 0 31 96 1 0 31 97 1 0 32 98 1 0 32 99 1 0 33100 1 0 33101 1 0 34102 1 0 34103 1 0 35104 1 0 35105 1 0 36106 1 0 36107 1 0 37108 1 0 37109 1 0 37110 1 0 38111 1 0 38112 1 0 44113 1 0 44114 1 0 45115 1 0 45116 1 0 47117 1 0 47118 1 0 47119 1 0 48120 1 0 48121 1 0 48122 1 0 49123 1 0 49124 1 0 49125 1 0 M CHG 2 42 -1 46 1 M END