LMGL03012990 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7801 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0588 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3378 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6165 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4755 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6420 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9209 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9209 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1744 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3688 8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3688 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0900 8.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4733 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0198 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5663 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6427 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9159 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1892 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4624 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7357 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8287 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 9.6412 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 2 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 12 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 36 37 1 0 0 0 0 37 38 2 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 15 45 1 0 0 0 0 45 46 1 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END