LMGL03010112 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.5941 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8825 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1713 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4597 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7484 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7484 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2937 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4714 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7600 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7600 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0487 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5941 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1749 8.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1749 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8864 8.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3319 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7472 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3202 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6033 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4586 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7416 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0247 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8739 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1569 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5722 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 9.5786 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 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 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 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 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 M END