LMPK12112264 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 17.0131 12.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1008 12.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1008 13.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0131 14.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 13.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 12.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1885 12.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 12.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 12.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 11.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 10.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1885 11.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 12.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 12.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 11.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 10.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 9.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 12.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9533 10.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 9.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6813 14.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0131 15.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 7.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 8.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 8.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 9.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 8.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 10.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 10.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 11.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 13.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 13.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 12.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 11.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 11.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 11.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9898 12.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 13.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4773 9.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1157 7.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2335 6.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 9.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7742 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5361 8.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3536 7.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4126 7.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6506 8.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7095 7.9666 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 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 0 0 0 39 40 1 1 0 0 35 18 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 49 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 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 19 1 1 0 0 46 41 1 6 0 0 47 42 1 1 0 0 48 43 1 6 0 0 50 29 1 0 0 0 M END