LMPK12113301 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 9.2950 8.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 7.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 7.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 9.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 7.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 9.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0506 9.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9722 9.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8939 9.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8939 10.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9723 11.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0506 10.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 6.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 10.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7595 7.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 7.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 9.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7950 11.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4563 10.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4685 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 7.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6187 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7283 11.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 13.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 14.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 11.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 14.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 11.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 12.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 13.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 13.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 12.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 13.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 11.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 12.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 14.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 13.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 12.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 12.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 12.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 13.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 14.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 15.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 3 18 1 0 0 0 0 4 3 1 0 0 0 0 19 6 1 0 0 0 0 15 23 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 8 20 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 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 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 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 6 0 0 43 28 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 33 19 1 1 0 0 M END