HMDB0009271 RDKit 3D PE(20:1(11Z)/22:1(13Z)) 147146 0 0 0 0 0 0 0 0999 V2000 -4.1139 2.9215 -2.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 3.6587 -1.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 2.8414 -0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9094 2.2041 -1.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6636 1.2288 -2.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0484 0.7058 -2.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9225 -0.2640 -3.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1559 -1.5137 -3.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 -2.2478 -2.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3879 -2.5538 -1.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -2.2024 -0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.3472 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 -1.0209 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.2242 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 0.0642 1.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.8478 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 1.3234 3.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4138 3.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -0.4117 2.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 0.3973 0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 1.3069 1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 2.1272 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0836 -1.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 2.9239 -0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 3.7371 -1.2952 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6947 2.9782 -2.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 1.8815 -2.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 0.9425 -3.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 1.0998 -3.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.1776 -4.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.4493 -3.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -2.1615 -2.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -3.4997 -2.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 -4.3088 -1.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 -4.0052 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.6768 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -2.6143 1.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -2.9346 2.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -4.2965 2.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 -4.6291 2.9291 C 0 0 0 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0 15 85 1 0 15 86 1 0 16 87 1 0 16 88 1 0 17 89 1 0 17 90 1 0 18 91 1 0 18 92 1 0 19 93 1 0 19 94 1 0 20 95 1 0 20 96 1 0 21 97 1 0 21 98 1 0 25 99 1 6 26100 1 0 26101 1 0 30102 1 0 30103 1 0 31104 1 0 31105 1 0 32106 1 0 32107 1 0 33108 1 0 33109 1 0 34110 1 0 34111 1 0 35112 1 0 35113 1 0 36114 1 0 36115 1 0 37116 1 0 37117 1 0 38118 1 0 38119 1 0 39120 1 0 40121 1 0 41122 1 0 41123 1 0 42124 1 0 42125 1 0 43126 1 0 43127 1 0 44128 1 0 44129 1 0 45130 1 0 45131 1 0 46132 1 0 46133 1 0 47134 1 0 47135 1 0 48136 1 0 48137 1 0 48138 1 0 49139 1 0 49140 1 0 53141 1 0 55142 1 0 55143 1 0 56144 1 0 56145 1 0 57146 1 0 57147 1 0 M END