LMGL03015743 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2248 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5026 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7808 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0586 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3368 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3368 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9199 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0854 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3634 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3634 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6416 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6149 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2248 8.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8142 8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8142 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5363 8.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9141 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1865 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4589 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7313 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8873 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1597 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4321 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0872 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3596 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6320 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9044 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1768 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4492 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7216 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2664 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8112 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 9.6467 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 2 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 31 32 1 0 0 0 0 12 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END