HMDB0288787 RDKit 3D PC(18:3(10,12,15)-OH(9)/24:1(15Z)) 153152 0 0 0 0 0 0 0 0999 V2000 6.5961 -3.7928 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 -3.4716 -1.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 -2.6312 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 -1.4261 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5582 -0.6614 0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -1.4970 2.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -1.7892 3.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -2.5938 4.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -2.8624 5.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -3.6787 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 -4.9905 5.9097 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.5800 7.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -3.9590 7.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -5.3398 6.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -5.4731 6.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 -6.7386 6.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -7.0998 4.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -6.3090 3.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -4.9385 3.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -4.4851 4.0983 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4829 -3.9823 2.8486 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 -2.6793 2.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 -1.7239 1.9970 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0102 -0.3769 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 0.3935 2.9609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8995 2.5549 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1974 2.3827 1.2225 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 1.7933 2.3408 O 0 0 0 0 0 1 0 0 0 0 0 0 0.3642 3.0112 3.7448 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 4.3133 3.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 5.3400 4.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 5.2319 4.9348 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.2968 4.8745 4.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 6.4670 5.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 4.1967 5.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -1.5168 2.4394 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 -1.6848 1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.0457 0.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -1.4941 1.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 0.0075 1.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 0.7477 0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.2359 0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 2.9885 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 4.4209 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7959 4.7135 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1284 4.0339 -1.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 4.5048 -2.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 3.7877 -4.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 4.2406 -5.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 3.5917 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 2.0540 -6.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1381 1.4724 -7.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 0.6970 -8.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 0.3307 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 0.7226 -7.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 0.1695 -8.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -1.3286 -8.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -1.9545 -7.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.4620 -7.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -4.1621 -6.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 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53 2 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 59 60 1 0 60 61 1 0 1 62 1 0 1 63 1 0 1 64 1 0 2 65 1 0 2 66 1 0 3 67 1 0 4 68 1 0 5 69 1 0 5 70 1 0 6 71 1 0 7 72 1 0 8 73 1 0 9 74 1 0 10 75 1 0 11 76 1 0 12 77 1 0 12 78 1 0 13 79 1 0 13 80 1 0 14 81 1 0 14 82 1 0 15 83 1 0 15 84 1 0 16 85 1 0 16 86 1 0 17 87 1 0 17 88 1 0 18 89 1 0 18 90 1 0 22 91 1 0 22 92 1 0 23 93 1 6 24 94 1 0 24 95 1 0 30 96 1 0 30 97 1 0 31 98 1 0 31 99 1 0 33100 1 0 33101 1 0 33102 1 0 34103 1 0 34104 1 0 34105 1 0 35106 1 0 35107 1 0 35108 1 0 39109 1 0 39110 1 0 40111 1 0 40112 1 0 41113 1 0 41114 1 0 42115 1 0 42116 1 0 43117 1 0 43118 1 0 44119 1 0 44120 1 0 45121 1 0 45122 1 0 46123 1 0 46124 1 0 47125 1 0 47126 1 0 48127 1 0 48128 1 0 49129 1 0 49130 1 0 50131 1 0 50132 1 0 51133 1 0 51134 1 0 52135 1 0 53136 1 0 54137 1 0 54138 1 0 55139 1 0 55140 1 0 56141 1 0 56142 1 0 57143 1 0 57144 1 0 58145 1 0 58146 1 0 59147 1 0 59148 1 0 60149 1 0 60150 1 0 61151 1 0 61152 1 0 61153 1 0 M CHG 2 28 -1 32 1 M END