HMDB0283893 RDKit 3D PE(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/22:1(13Z)) 143142 0 0 0 0 0 0 0 0999 V2000 -1.9877 7.3430 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 8.0195 0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 8.3264 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 7.9022 -1.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 7.0183 -1.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 5.8080 -2.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 4.5600 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 4.0590 -1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 3.2812 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 2.8864 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 3.1511 -0.6932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 3.8449 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7612 4.3423 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 4.3430 2.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 3.5979 3.2145 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0095 4.3984 3.2896 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 3.5630 4.5428 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1328 3.1209 5.5043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 2.4738 4.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6757 1.1283 4.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -0.0743 4.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6223 -0.3004 3.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 0.6590 3.5701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 -1.5543 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -1.9943 3.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 -3.5179 2.9538 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1937 -4.0966 2.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -3.7129 1.3606 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.6033 1.1817 P 0 0 0 0 0 5 0 0 0 0 0 0 3.6540 -5.0542 2.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -5.9987 0.2702 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -3.7742 0.3962 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -4.0570 0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -3.3369 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.8971 0.3409 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.8066 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -4.3681 2.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3782 -4.6217 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.7093 1.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 -4.5491 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -5.3565 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.1968 -1.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -5.9938 -2.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -5.5479 -2.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 -4.1737 -2.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 -3.5971 -2.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 -2.3103 -3.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -1.7897 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 -0.6017 -4.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6194 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 1.8201 -3.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.0805 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 2.8539 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 2.3288 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 0.9516 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 0.5314 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.6474 0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -0.2002 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -0.1422 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 6.2581 1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 7.7783 2.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 7.4544 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 7.5549 0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 9.0368 1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 8.9779 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 8.1980 -2.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 6.7668 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 7.5689 -2.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 5.9661 -3.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.7895 -2.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.4480 -1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 4.9741 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 2.9355 0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 2.2021 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 2.0967 -1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 3.5514 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 3.9747 -1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 4.8510 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 3.9532 2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 5.4519 2.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 2.6575 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 4.1990 4.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 4.5438 4.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 3.1254 6.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 2.5997 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 2.6866 3.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 1.0793 3.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 1.0741 5.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -0.1873 5.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5638 -0.9633 4.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -1.5303 2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -1.8799 3.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -3.8857 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -5.2304 2.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -3.7745 3.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -6.7948 0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5767 -3.6483 2.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.1419 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.6131 -0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.5933 0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -1.6750 -0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 -1.7186 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -5.7442 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 -4.0520 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -3.4556 0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -4.7823 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4518 -6.4308 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.1304 0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -5.6153 -2.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -4.1337 -2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -7.0734 -2.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 -5.9602 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 -5.3888 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.2235 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 -4.2289 -3.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 -3.4608 -2.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 -3.4858 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -4.3205 -3.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -2.5706 -4.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -1.5484 -3.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 -2.6194 -3.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -1.7117 -2.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -0.4662 -3.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -0.9134 -5.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 0.5724 -4.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 2.6730 -3.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 2.6808 -4.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 1.1402 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 2.9689 -1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 3.9404 -2.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 3.0728 -0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 2.4133 -1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 0.2764 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 0.9177 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 1.1446 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -0.5309 0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 1.6985 0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 0.2903 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.2506 -0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 0.0822 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.7965 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -1.0219 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 -0.2242 0.3469 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 29 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 26 36 1 0 36 37 1 0 37 38 2 0 37 39 1 0 39 40 1 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 1 0 50 51 2 0 51 52 1 0 52 53 1 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 1 60 1 0 1 61 1 0 1 62 1 0 2 63 1 0 2 64 1 0 3 65 1 0 4 66 1 0 5 67 1 0 5 68 1 0 6 69 1 0 7 70 1 0 8 71 1 0 8 72 1 0 9 73 1 0 10 74 1 0 11 75 1 0 11 76 1 0 12 77 1 0 13 78 1 0 14 79 1 0 14 80 1 0 15 81 1 6 16 82 1 0 17 83 1 1 18 84 1 0 19 85 1 0 19 86 1 0 20 87 1 0 20 88 1 0 21 89 1 0 21 90 1 0 25 91 1 0 25 92 1 0 26 93 1 1 27 94 1 0 27 95 1 0 31 96 1 0 33 97 1 0 33 98 1 0 34 99 1 0 34100 1 0 35101 1 0 35102 1 0 39103 1 0 39104 1 0 40105 1 0 40106 1 0 41107 1 0 41108 1 0 42109 1 0 42110 1 0 43111 1 0 43112 1 0 44113 1 0 44114 1 0 45115 1 0 45116 1 0 46117 1 0 46118 1 0 47119 1 0 47120 1 0 48121 1 0 48122 1 0 49123 1 0 49124 1 0 50125 1 0 51126 1 0 52127 1 0 52128 1 0 53129 1 0 53130 1 0 54131 1 0 54132 1 0 55133 1 0 55134 1 0 56135 1 0 56136 1 0 57137 1 0 57138 1 0 58139 1 0 58140 1 0 59141 1 0 59142 1 0 59143 1 0 M END