LMGL02010176 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.4163 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6949 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9733 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2519 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5304 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8090 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8090 8.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3902 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5563 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8349 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8349 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1136 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0876 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3868 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6597 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9326 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2055 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8429 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3608 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6337 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9066 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1795 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7252 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6353 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 M END