LMGL03014579 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.2190 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5040 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7893 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9172 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0909 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3761 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3761 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6614 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8027 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8027 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5176 8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0829 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3625 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6421 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9216 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2012 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7175 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 10.0134 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 12 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 2 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 15 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 2 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END