LMPK12112240 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 17.6646 15.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6646 14.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5602 13.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4559 14.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4559 15.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5602 15.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7689 13.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8733 14.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 13.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 12.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8733 12.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7689 12.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 14.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 13.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 12.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 12.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8733 11.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 14.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6646 12.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 11.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1977 15.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2437 13.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2713 11.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0968 9.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2858 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6375 10.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5462 11.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3659 10.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2770 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3716 9.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5519 9.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6465 9.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 9.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2837 7.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9336 7.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1016 9.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 9.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3214 8.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 7.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 8.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 9.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 10.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 12.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 11.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 10.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 10.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 10.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 11.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 12.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 13.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 9.8976 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 32 33 1 0 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 33 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 27 19 1 1 0 0 43 54 1 0 0 0 48 54 1 1 0 0 M END