LMGL03015470 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.8730 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1554 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4382 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7206 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0034 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0034 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5700 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7408 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3062 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8730 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4587 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4587 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1761 8.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8604 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1375 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4145 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5632 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8402 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1173 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2254 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7363 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0133 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2904 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5674 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8445 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0311 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 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 2 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END