LMGL03013756 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.8821 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1641 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4464 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7284 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0107 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0107 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5790 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7492 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0314 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0314 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2929 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8821 8.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4682 8.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4682 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1861 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4201 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5695 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3992 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2289 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7454 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2985 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5751 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8516 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6201 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 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 12 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 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END