LMGP04030088 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4850 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7660 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0468 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9007 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2044 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9237 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6340 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3532 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0725 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7917 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8770 7.5003 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5105 6.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8770 8.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3161 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3161 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5970 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4905 7.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7319 7.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5868 7.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8719 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1471 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3219 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1475 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4227 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 7.6371 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 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 2 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 3 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 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 1 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