LMGL03013251 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.6368 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9234 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2102 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4968 6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 8.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3356 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5111 6.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7979 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7979 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0848 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0705 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6368 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2191 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2191 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9324 8.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6473 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2097 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5009 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7821 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3445 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0022 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 1 0 0 0 0 27 28 1 0 0 0 0 12 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 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 15 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 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 1 0 0 0 0 54 55 1 0 0 0 0 M END