LMGL03015518 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.2042 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4831 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7623 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0412 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3204 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3204 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8998 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0665 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3456 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3456 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6248 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2042 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7928 8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7928 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5138 8.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8983 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1718 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4452 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7186 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8731 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1465 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6934 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9668 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0669 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3403 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6138 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1607 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4341 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5279 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8014 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0748 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 10.0561 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 31 32 1 0 0 0 0 12 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 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END