LMGL03012159 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 21.9726 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2573 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5423 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8270 6.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1120 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1120 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6706 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8440 6.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1289 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1289 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4139 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3969 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9726 8.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5565 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5565 9.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2716 8.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6933 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9726 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5312 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8105 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0898 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6484 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4863 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6763 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9556 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2349 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5142 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0728 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3521 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9107 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8364 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1157 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3950 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6743 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9536 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2329 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5122 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7915 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0708 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3501 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7466 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 10.0154 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 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 12 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 2 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END