LMGL03015739 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1044 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3884 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6726 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9566 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2409 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2409 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8021 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9746 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2588 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2588 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5431 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5250 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1044 8.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6889 8.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6889 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4048 8.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8217 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1003 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3788 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6574 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8037 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0822 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3608 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6393 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9680 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2466 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5251 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8037 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0822 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3608 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6393 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1964 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7536 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 9.6073 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 2 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 2 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 12 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 45 46 1 0 0 0 0 15 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 63 64 1 0 0 0 0 M END