LMPK12010146 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 999 V2000 7.0004 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 10.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 10.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 9.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 9.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 10.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 11.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 11.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 10.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 10.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 15.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 14.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 13.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 14.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 15.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 15.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 13.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 14.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 15.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 15.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1129 15.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 15.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 15.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 16.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 17.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1129 16.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8548 17.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 12.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 13.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 18.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 8.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 12.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 8.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 12.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 13.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5879 11.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2916 9.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 11.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 9.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 12.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 12.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 11.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 10.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 10.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 10.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 7.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 6.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 7.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 9.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 9.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 8.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 7.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 8.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 9.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 9.6068 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 7 10 1 0 0 0 0 1 11 2 0 0 0 0 12 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 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 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 22 1 0 0 0 0 12 28 1 0 0 0 0 25 29 1 0 0 0 0 14 30 1 0 0 0 0 31 19 1 0 0 0 0 26 32 1 0 0 0 0 8 34 1 0 0 0 0 6 33 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 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 1 0 0 42 31 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 41 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 52 1 1 0 0 0 0 M CHG 1 21 1 M END