LMGL03014265 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7869 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0738 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3610 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9351 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9351 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4858 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6618 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2361 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2222 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7869 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3689 8.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3689 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0819 8.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5177 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7992 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0807 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5039 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7854 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0669 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3484 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6511 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9326 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2141 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4956 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7772 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5884 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 56 57 1 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