LMGL03013636 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 20.6158 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8966 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1777 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4585 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7396 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7396 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3122 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4810 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7621 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7621 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0432 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0206 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6158 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2028 8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2028 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9219 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3186 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5940 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8694 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4201 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2961 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8469 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4788 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7542 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0296 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3049 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5803 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8557 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1311 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4064 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6818 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 10.0427 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 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 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 15 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END