LMGL03013782 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.8822 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1642 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4465 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 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5791 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7493 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0315 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0315 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3138 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 18.8822 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4683 8.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4683 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1862 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 5.8299 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 5.8299 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 11.2498 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5696 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 13.1227 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 9.5055 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 8.0586 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 18.7455 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0220 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2986 10.0345 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 15.8517 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4048 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0345 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 2 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 1 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