HMDB0285447 RDKit 3D PE(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/P-18:1(11Z)) 132131 0 0 0 0 0 0 0 0999 V2000 -0.6308 -6.2706 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -5.5620 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -5.7045 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 -4.7463 -1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 -3.3304 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -2.6312 -2.2767 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3609 -1.2924 -2.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -3.2137 -2.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -2.4152 -3.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -3.0465 -3.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 -2.4054 -3.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.0150 -3.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -0.0001 -3.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 0.9687 -2.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 1.1420 -2.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 2.1705 -1.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 2.3957 -0.1915 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4806 3.2021 -0.8998 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 3.1977 0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 3.7592 1.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 3.6468 1.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 3.0547 3.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 1.6753 3.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.2507 3.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.0454 3.8379 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -0.0441 4.1619 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 -0.7409 4.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -0.8445 3.3949 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3568 -1.6063 2.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -1.9674 1.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -2.8622 0.1976 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2611 -1.9994 -0.8085 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -4.1198 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 -3.6167 1.1341 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -4.1259 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 -4.8442 0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -5.9576 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 0.3784 3.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 0.9476 4.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6821 3.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 2.1977 5.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 1.6921 5.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 2.0195 4.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 1.7781 3.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 2.0786 2.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 2.0155 1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0571 3.0516 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 3.3367 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 2.2174 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 2.1481 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 3.2049 -2.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 2.5524 -3.7816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 2.1186 -3.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5858 1.4954 -4.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 0.2572 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 0.3625 -5.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 -6.0619 -0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 -5.9187 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.3642 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -6.1626 1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 -4.5797 0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 -6.7344 -0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -5.0367 -2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 -2.7806 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -3.2061 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 -2.6986 -3.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -0.9591 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.2838 -2.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -1.3852 -3.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -4.1792 -3.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 -3.0426 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 -0.7547 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.9060 -5.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 0.0238 -4.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.7127 -2.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 0.5031 -1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 2.8703 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 1.4826 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 3.9092 -1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 3.3479 0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 4.3603 2.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 3.0648 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 4.6895 1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 3.1946 3.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 3.6987 4.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 0.9185 2.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 1.4938 4.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -1.8155 4.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 -0.4258 5.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4849 3.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 -2.5823 2.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -1.1087 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 -5.0163 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 -4.8404 -0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -3.3098 -0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -4.1533 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 -5.2130 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -6.7590 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.7159 2.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 0.7653 5.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 1.8393 2.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9699 6.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.3271 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 1.9691 6.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.5448 5.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 3.0881 4.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 1.4015 4.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 0.6828 2.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 2.3223 2.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 3.0954 2.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 1.3905 3.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7151 1.9970 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 0.9650 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 2.9470 -0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5351 4.0414 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 4.1764 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 3.8301 1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 1.3184 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 1.2363 -1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 3.5753 -2.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 4.0088 -2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 3.2483 -4.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7749 1.6328 -3.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 3.0649 -3.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 1.4862 -2.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 2.2961 -5.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 1.2531 -4.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 -0.1849 -5.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -0.5070 -4.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 -0.1612 -5.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -0.1292 -6.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 1.3960 -6.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 31 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 28 38 1 0 38 39 1 0 39 40 2 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 2 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 6 7 67 1 0 8 68 1 0 9 69 1 0 10 70 1 0 11 71 1 0 12 72 1 0 12 73 1 0 13 74 1 0 14 75 1 0 15 76 1 0 16 77 1 0 17 78 1 1 18 79 1 0 19 80 1 0 20 81 1 0 21 82 1 0 21 83 1 0 22 84 1 0 22 85 1 0 23 86 1 0 23 87 1 0 27 88 1 0 27 89 1 0 28 90 1 1 29 91 1 0 29 92 1 0 33 93 1 0 35 94 1 0 35 95 1 0 36 96 1 0 36 97 1 0 37 98 1 0 37 99 1 0 39100 1 0 40101 1 0 41102 1 0 41103 1 0 42104 1 0 42105 1 0 43106 1 0 43107 1 0 44108 1 0 44109 1 0 45110 1 0 45111 1 0 46112 1 0 46113 1 0 47114 1 0 47115 1 0 48116 1 0 48117 1 0 49118 1 0 50119 1 0 51120 1 0 51121 1 0 52122 1 0 52123 1 0 53124 1 0 53125 1 0 54126 1 0 54127 1 0 55128 1 0 55129 1 0 56130 1 0 56131 1 0 56132 1 0 M END