HMDB0286682 RDKit 3D PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)) 133132 0 0 0 0 0 0 0 0999 V2000 1.1393 4.1482 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 3.3734 -6.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 2.0526 -6.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 1.2120 -6.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -0.1137 -5.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0104 -5.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -1.4733 -4.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -1.1330 -3.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4239 -0.4831 -2.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.9367 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -2.1374 -1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 -3.1082 -1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -3.5785 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 -3.1573 1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 -2.4854 2.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.9822 3.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -0.9160 3.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -0.3395 4.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 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47 48 2 0 48 49 1 0 49 50 1 0 50 51 2 0 51 52 1 0 52 53 2 0 53 54 1 0 54 55 1 0 54 56 1 0 56 57 1 0 1 58 1 0 1 59 1 0 1 60 1 0 2 61 1 0 2 62 1 0 3 63 1 0 3 64 1 0 4 65 1 0 4 66 1 0 5 67 1 0 5 68 1 0 6 69 1 0 7 70 1 0 8 71 1 0 8 72 1 0 9 73 1 0 10 74 1 0 11 75 1 0 11 76 1 0 12 77 1 0 13 78 1 0 14 79 1 0 14 80 1 0 15 81 1 0 15 82 1 0 16 83 1 0 16 84 1 0 17 85 1 0 17 86 1 0 21 87 1 0 21 88 1 0 22 89 1 1 23 90 1 0 23 91 1 0 29 92 1 0 29 93 1 0 30 94 1 0 30 95 1 0 32 96 1 0 32 97 1 0 32 98 1 0 33 99 1 0 33100 1 0 33101 1 0 34102 1 0 34103 1 0 34104 1 0 38105 1 0 38106 1 0 39107 1 0 39108 1 0 40109 1 0 40110 1 0 41111 1 0 42112 1 0 43113 1 0 43114 1 0 44115 1 0 45116 1 0 46117 1 0 46118 1 0 47119 1 0 48120 1 0 49121 1 0 49122 1 0 50123 1 0 51124 1 0 52125 1 0 53126 1 0 54127 1 6 55128 1 0 56129 1 0 56130 1 0 57131 1 0 57132 1 0 57133 1 0 M CHG 2 27 -1 31 1 M END