LMGL03013552 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.7660 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0529 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3400 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6269 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4649 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6408 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9279 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9279 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2150 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2011 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7660 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3481 8.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3481 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0612 8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4966 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7780 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0595 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4826 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7641 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6302 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9117 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1931 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4746 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7560 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0375 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6004 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1634 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 9.5887 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 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 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 M END