LMGL03013154 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 21.9721 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2569 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5419 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8266 6.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1116 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1116 8.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6701 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8436 6.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1285 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1285 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4135 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3966 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9721 8.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5560 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5560 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2712 8.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6929 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9722 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5309 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8102 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0895 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3688 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6760 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9553 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2346 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5139 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7932 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8359 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1152 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3945 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6739 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9532 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2325 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5118 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0705 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3498 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6291 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9084 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4671 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7464 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 10.0152 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 2 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 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 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 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