LMPK12113302 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 21.0619 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1372 9.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1372 10.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0619 11.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9865 10.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9865 9.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2128 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2881 9.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3635 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3635 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2881 7.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2128 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4389 9.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5145 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5145 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4389 7.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2881 6.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5899 9.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4389 6.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0522 7.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8570 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6473 7.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4389 10.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6356 10.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8176 10.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5921 10.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6473 6.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8922 7.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 7.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 8.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 10.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 10.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6056 9.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 8.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 8.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 10.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 4.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 5.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 7.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 6.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 6.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 5.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1908 5.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 6.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 7.5166 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 16 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 22 27 1 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 33 18 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 1 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 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 1 0 0 44 29 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 M END