LMGP10010698 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 21.4787 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7669 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0549 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3432 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3432 8.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8901 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0672 6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6314 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1907 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9026 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6649 7.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9155 7.4911 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5529 6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9155 8.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3216 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3216 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6098 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8920 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1745 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4571 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7396 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0221 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3047 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5872 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1522 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9998 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2824 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9145 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1970 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4795 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3271 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6096 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5873 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6142 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 12 10 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 8 38 1 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END