LMPR0106080011 LIPID_MAPS_STRUCTURE_DATABASE 60 65 0 0 0 999 V2000 16.1334 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1334 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2588 4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2588 5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8827 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7573 5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7573 4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8827 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8826 6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7572 7.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6319 6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6319 5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5064 7.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3811 6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3812 5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3842 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7573 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7572 8.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6661 4.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8949 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0203 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9862 7.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7294 2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6545 2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4734 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3289 8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5809 8.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2215 8.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0770 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9695 8.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8250 8.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0064 7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4365 9.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8827 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7205 3.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3682 2.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1757 0.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6113 0.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2529 -1.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7054 1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6243 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4494 1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3530 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4341 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3379 -0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0995 11.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6574 12.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5468 11.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1629 9.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5344 10.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2127 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0443 10.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8260 11.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7706 10.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9389 9.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8837 9.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6569 7.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 1 1 0 0 2 19 1 1 0 0 8 20 1 1 0 0 12 21 1 1 0 0 14 22 1 6 0 0 7 23 1 6 0 0 3 24 1 6 0 0 15 25 1 6 0 0 4 26 1 0 0 0 4 27 1 0 0 0 15 28 1 0 0 0 28 29 1 0 0 0 28 30 1 6 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 28 36 1 1 0 0 10 37 1 6 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 37 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 54 36 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 13 60 1 1 0 0 M END