LMGL03013596 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.6186 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8993 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1803 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4609 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3149 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0455 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0228 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6186 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2058 8.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2058 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9250 8.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3209 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5961 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8714 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1466 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4218 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6971 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2982 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3991 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4816 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7569 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0321 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3073 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5826 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8578 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1331 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4083 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6836 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 9.6285 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 12 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 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END