HMDB0289799 RDKit 3D PC(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)) 136135 0 0 0 0 0 0 0 0999 V2000 4.9618 4.1464 1.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 3.2065 1.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 2.7745 3.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 1.4951 3.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 0.5171 2.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 0.4114 1.7607 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -0.8303 2.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -0.7938 3.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 0.2410 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 0.1184 3.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7094 1.0864 3.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.4442 2.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.3775 3.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0834 4.3538 3.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 4.6418 2.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 6.0397 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 6.3986 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 5.4284 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 5.8300 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 33 34 1 0 34 35 1 0 35 36 2 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 24 45 1 0 45 46 1 0 46 47 1 0 47 48 2 0 47 49 1 0 47 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 53 55 1 0 53 56 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 4 63 1 0 5 64 1 0 6 65 1 0 7 66 1 0 7 67 1 0 8 68 1 0 9 69 1 0 10 70 1 0 11 71 1 0 12 72 1 0 12 73 1 0 13 74 1 0 14 75 1 0 15 76 1 0 15 77 1 0 16 78 1 0 17 79 1 0 18 80 1 0 18 81 1 0 19 82 1 0 19 83 1 0 20 84 1 0 20 85 1 0 24 86 1 1 25 87 1 0 25 88 1 0 27 89 1 0 28 90 1 0 29 91 1 0 29 92 1 0 30 93 1 0 30 94 1 0 31 95 1 0 31 96 1 0 32 97 1 0 32 98 1 0 33 99 1 0 33100 1 0 34101 1 0 34102 1 0 35103 1 0 36104 1 0 37105 1 0 37106 1 0 38107 1 0 38108 1 0 39109 1 0 39110 1 0 40111 1 0 40112 1 0 41113 1 0 41114 1 0 42115 1 0 42116 1 0 43117 1 0 43118 1 0 44119 1 0 44120 1 0 44121 1 0 45122 1 0 45123 1 0 51124 1 0 51125 1 0 52126 1 0 52127 1 0 54128 1 0 54129 1 0 54130 1 0 55131 1 0 55132 1 0 55133 1 0 56134 1 0 56135 1 0 56136 1 0 M CHG 2 49 -1 53 1 M END