HMDB0009256 RDKit 3D PE(20:1(11Z)/18:1(11Z)) 135134 0 0 0 0 0 0 0 0999 V2000 -3.8938 4.6378 -6.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 3.6203 -7.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 2.6046 -6.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 1.9045 -5.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 0.8731 -4.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 0.1880 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 -0.4790 -4.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -1.7471 -4.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -2.7015 -3.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -3.3380 -2.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 -4.3389 -1.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 -3.7579 -0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 -4.8335 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -4.2241 1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2982 -5.1644 2.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -5.7090 3.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 -4.8344 4.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 -3.7742 3.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.4177 2.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 -2.9666 4.6372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -1.8971 4.3451 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1637 -2.1363 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9523 4.2229 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 -0.6910 4.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 -1.5764 4.6307 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.6451 3.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 0.6625 2.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 2.0443 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 3.1230 2.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 4.4692 1.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 5.1491 1.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 4.6519 1.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 4.5860 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 4.1286 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 2.7946 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.8022 -1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 1.9158 -2.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 0.8922 -3.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 -0.4918 -2.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -1.6427 -3.2576 C 0 0 0 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41 42 1 0 42 43 1 0 43 44 1 0 21 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 1 54 1 0 1 55 1 0 1 56 1 0 2 57 1 0 2 58 1 0 3 59 1 0 3 60 1 0 4 61 1 0 4 62 1 0 5 63 1 0 5 64 1 0 6 65 1 0 6 66 1 0 7 67 1 0 8 68 1 0 9 69 1 0 9 70 1 0 10 71 1 0 10 72 1 0 11 73 1 0 11 74 1 0 12 75 1 0 12 76 1 0 13 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 6 22 88 1 0 22 89 1 0 26 90 1 0 26 91 1 0 27 92 1 0 27 93 1 0 28 94 1 0 28 95 1 0 29 96 1 0 29 97 1 0 30 98 1 0 30 99 1 0 31100 1 0 31101 1 0 32102 1 0 32103 1 0 33104 1 0 33105 1 0 34106 1 0 34107 1 0 35108 1 0 36109 1 0 37110 1 0 37111 1 0 38112 1 0 38113 1 0 39114 1 0 39115 1 0 40116 1 0 40117 1 0 41118 1 0 41119 1 0 42120 1 0 42121 1 0 43122 1 0 43123 1 0 44124 1 0 44125 1 0 44126 1 0 45127 1 0 45128 1 0 49129 1 0 51130 1 0 51131 1 0 52132 1 0 52133 1 0 53134 1 0 53135 1 0 M END