LMPK12010407 LIPID_MAPS_STRUCTURE_DATABASE 79 86 0 0 0 999 V2000 13.4092 13.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 12.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 11.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1856 12.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1856 13.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 13.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 11.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 12.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 13.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 13.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 13.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8158 13.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7041 13.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7041 14.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8158 15.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 14.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5000 15.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 13.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 10.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5308 13.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8158 16.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5097 16.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4222 13.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7705 11.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1999 3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7151 2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1756 3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6633 2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6391 2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1006 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1006 2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5636 2.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 4.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 4.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0156 5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 6.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 7.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 8.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 7.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0495 10.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 9.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3756 0.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5606 0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 1.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 3.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6587 2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5648 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6544 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4134 12.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2164 12.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3735 10.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 10.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6938 8.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6705 11.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4919 11.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3951 11.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4735 10.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6521 9.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7306 8.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4151 7.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4008 5.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6680 4.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8188 7.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6880 7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5486 7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5401 6.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6738 5.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8132 6.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9467 5.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 8 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 41 1 0 0 0 0 44 47 1 0 0 0 0 43 48 1 0 0 0 0 36 37 1 0 0 0 0 57 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 35 1 1 0 0 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 6 0 0 58 36 1 0 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 24 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 6 0 0 78 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 6 0 0 74 63 1 1 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 0 0 72 25 1 0 0 0 0 M CHG 1 10 1 M END