LMGP03010169 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 22.9663 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7415 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0234 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3052 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 8.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1566 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3264 6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4598 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1780 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9559 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6741 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3924 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1106 6.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1999 7.5109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8340 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1999 8.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5742 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5742 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0523 7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9663 8.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5924 7.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4088 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1455 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4217 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9742 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 28 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 9 40 1 0 0 0 0 40 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 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END