LMGL03015457 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.4812 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7599 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0389 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3176 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1766 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3431 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4812 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0699 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0699 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7911 8.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1744 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7209 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1489 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4221 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3438 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6170 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4368 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9833 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0764 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 10.0574 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 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 12 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 2 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 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END