HMDB0285535 RDKit 3D PE(18:1(12Z)-O(9S,10R)/P-18:1(9Z)) 127127 0 0 0 0 0 0 0 0999 V2000 16.4510 1.8226 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 1.1544 -1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9648 2.1722 -2.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 1.6914 -3.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8377 0.9846 -2.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9088 -0.2533 -2.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 -0.4151 -0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 0.5795 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 0.0396 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 -0.2702 -1.3014 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -1.3789 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 -2.1940 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.8124 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -0.4789 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.2073 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -1.2679 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.2462 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.3051 2.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -2.2385 2.4351 C 0 0 0 0 0 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14 74 1 0 15 75 1 0 15 76 1 0 16 77 1 0 16 78 1 0 17 79 1 0 17 80 1 0 18 81 1 0 18 82 1 0 22 83 1 0 22 84 1 0 23 85 1 6 24 86 1 0 24 87 1 0 28 88 1 0 30 89 1 0 30 90 1 0 31 91 1 0 31 92 1 0 32 93 1 0 32 94 1 0 34 95 1 0 35 96 1 0 36 97 1 0 36 98 1 0 37 99 1 0 37100 1 0 38101 1 0 38102 1 0 39103 1 0 39104 1 0 40105 1 0 40106 1 0 41107 1 0 41108 1 0 42109 1 0 43110 1 0 44111 1 0 44112 1 0 45113 1 0 45114 1 0 46115 1 0 46116 1 0 47117 1 0 47118 1 0 48119 1 0 48120 1 0 49121 1 0 49122 1 0 50123 1 0 50124 1 0 51125 1 0 51126 1 0 51127 1 0 M END