LMGL03010056 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7495 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0298 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3104 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5907 6.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 8.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4456 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6139 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8944 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8944 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1750 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1518 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 8.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3369 8.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3369 9.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0565 8.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7249 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9997 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5495 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4267 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7016 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0759 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6124 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8872 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1621 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4370 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7118 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9867 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8113 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 10.0462 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 2 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 12 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 2 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 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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