LMPK12111831 LIPID_MAPS_STRUCTURE_DATABASE 61 66 0 0 0 999 V2000 12.7835 14.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 14.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 16.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 16.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 16.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 14.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 16.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 14.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 14.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 14.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 13.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 12.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 13.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 14.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 14.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 13.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 12.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 12.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 12.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 12.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5229 9.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4160 9.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7664 8.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4186 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4100 7.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7664 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8534 6.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5153 6.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 12.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 10.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 9.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 11.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 12.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 11.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 10.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 9.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1021 13.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0949 13.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9238 11.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 11.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7610 10.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 12.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5165 13.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5153 12.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9296 12.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 11.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7643 10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 8.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 7.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 8.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 10.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 8.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 8.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 9.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 10.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 10.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 2 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 13 19 1 0 0 0 0 17 20 1 0 0 0 0 12 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 30 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 59 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 0 0 0 59 60 1 6 0 0 56 51 1 6 0 0 57 52 1 6 0 0 58 53 1 1 0 0 44 22 1 0 0 0 0 34 19 1 1 0 0 39 61 1 0 0 0 55 61 1 1 0 0 M END