LMGL03014164 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9456 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2243 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5033 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7820 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6411 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8075 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0864 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0864 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3654 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3399 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9456 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5344 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5344 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2556 8.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6388 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6133 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8865 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8082 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0815 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3547 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6280 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9012 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1745 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END