LMGL03015578 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3215 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5945 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8677 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1406 6.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4139 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4139 8.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0146 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1744 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4475 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4475 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7207 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3215 8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9150 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9150 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6419 8.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9883 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2557 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7906 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1830 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4505 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7179 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9854 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2528 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5203 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7877 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 10.0979 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 2 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 2 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 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END