LMGL03013341 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7882 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0751 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3622 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6490 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4871 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6630 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2372 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2232 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3703 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3703 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0834 8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5187 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8002 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6445 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5048 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7862 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3491 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6524 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9338 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2153 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4967 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7782 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6226 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0004 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 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 15 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 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 2 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 M END