LMGL03015048 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.0685 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3554 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6426 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9295 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2167 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2167 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7675 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9434 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2305 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2305 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5177 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5038 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0685 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6506 8.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6506 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3636 8.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6439 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 6.2362 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 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7855 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3485 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9327 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2142 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4957 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7773 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9999 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 42 43 1 0 0 0 0 15 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