LMPK12112442 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.6114 11.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 9.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 11.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 11.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 9.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1821 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1821 11.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 11.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 8.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3062 11.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2160 11.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1258 11.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1258 12.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2160 13.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3062 12.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 8.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0994 13.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 11.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2313 9.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2160 14.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0353 11.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 9.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 8.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 10.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 11.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 11.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 11.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 10.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 9.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 10.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 11.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 12.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1422 9.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4288 8.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7435 6.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 7.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8141 8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7995 8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4434 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1006 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1152 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7725 6.0466 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 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 39 21 1 1 0 0 M END