HMDB0284700 RDKit 3D PE(DiMe(11,3)/18:2(10E,12Z)+=O(9)) 129129 0 0 0 0 0 0 0 0999 V2000 3.8131 5.2354 -2.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 6.1613 -2.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 6.0676 -3.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 6.2522 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 5.3155 -5.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 3.9471 -5.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 2.9159 -5.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 2.9163 -4.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 1.7961 -4.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 1.7905 -4.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 2.9215 -4.3459 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 0.5414 -4.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 0.2329 -2.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -1.0003 -2.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -2.2639 -2.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -2.5309 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -3.8093 -3.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 -5.0251 -2.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -5.2212 -1.2352 C 0 0 0 0 0 0 0 0 0 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1 0 12 71 1 0 12 72 1 0 13 73 1 0 13 74 1 0 14 75 1 0 14 76 1 0 15 77 1 0 15 78 1 0 16 79 1 0 16 80 1 0 17 81 1 0 17 82 1 0 18 83 1 0 18 84 1 0 22 85 1 6 23 86 1 0 23 87 1 0 27 88 1 0 27 89 1 0 28 90 1 0 28 91 1 0 29 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 40108 1 0 40109 1 0 41110 1 0 41111 1 0 42112 1 0 42113 1 0 42114 1 0 44115 1 0 44116 1 0 44117 1 0 46118 1 0 46119 1 0 46120 1 0 47121 1 0 47122 1 0 51123 1 0 53124 1 0 53125 1 0 54126 1 0 54127 1 0 55128 1 0 55129 1 0 M END