LMPK12112460 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.9280 12.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 13.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 14.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 14.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 14.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 13.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 12.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 13.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 12.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 11.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 11.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 11.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 13.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 12.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 11.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 11.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 10.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 11.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 10.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 14.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 15.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6528 12.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4002 10.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8321 11.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2459 12.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2277 12.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7958 11.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3820 10.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7107 11.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 11.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2848 11.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 9.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 7.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 7.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 9.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 9.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 8.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 8.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 8.5873 0.0000 C 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 6 23 1 0 0 0 0 24 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 24 1 0 0 0 0 25 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 41 36 1 0 0 0 36 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 6 0 0 37 19 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 33 31 1 0 0 0 0 M END