LMPK12111789 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5232 12.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 11.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 11.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 11.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 12.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 13.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 11.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 11.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 12.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 13.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 10.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 13.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 12.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7779 13.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7779 14.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 14.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 14.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 10.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 14.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 11.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2839 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 8.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0279 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7718 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5120 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2521 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2523 10.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5121 11.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7719 10.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9923 11.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 10.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 8.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 7.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 9.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 6.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 8.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8187 8.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 8.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 7.9049 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 3 4 1 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 33 22 1 0 0 0 0 M END