LMGL02010303 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.0935 7.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3636 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6334 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9036 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1735 7.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4436 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4436 8.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0553 6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2115 6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4817 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4817 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7518 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7136 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0164 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2807 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5450 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8093 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0736 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3379 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8665 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1308 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3951 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9237 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9783 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2426 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5069 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0355 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5641 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8284 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0927 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6213 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6636 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END