LMGL03013171 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.1472 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4257 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7044 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9828 6.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2616 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2616 8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8426 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0087 6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2874 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2874 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5661 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5402 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1472 8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7362 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7362 9.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4577 8.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8392 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1122 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3852 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6582 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9311 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4771 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7501 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2961 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8133 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0863 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3593 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9052 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1782 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4512 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5431 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0098 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2828 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5558 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8287 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1017 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3747 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6477 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9207 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1937 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4667 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5586 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8316 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3775 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 9.6429 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 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 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 12 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 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 2 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 55 56 1 0 0 0 0 15 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END