LMGL03016914 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.0721 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2042 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3366 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4686 -7.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6011 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6011 -6.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7057 -8.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7027 -8.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8350 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8350 -9.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0721 -6.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7806 -5.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7806 -4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6485 -5.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2184 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3439 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5949 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8458 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8589 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9843 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1099 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 -7.1082 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 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 2 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 M END