LMGL03011846 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.6482 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9286 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2093 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 6.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7703 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7703 8.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3444 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5128 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7934 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7934 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0740 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0509 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6482 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2356 8.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2356 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9551 8.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3491 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6240 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1739 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3260 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6009 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8758 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7007 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5111 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7861 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0610 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3360 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6109 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8859 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1608 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4357 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7107 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0854 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3604 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 10.0457 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 2 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 2 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 12 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 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 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 M END