LMGL03010199 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.3108 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8880 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1764 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4652 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4652 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0103 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1881 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4767 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4767 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7655 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3108 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8916 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8916 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6030 8.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0486 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3317 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8979 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1809 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0370 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6031 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1752 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4583 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7414 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0245 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3075 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8737 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1567 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 9.9891 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 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 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END