LMPK12113192 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 11.0606 9.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0606 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 8.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 9.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8163 8.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 9.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8163 10.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8163 7.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8917 10.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8279 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7642 10.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7642 11.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8279 12.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8917 11.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 7.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5597 12.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 10.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 8.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 11.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8468 13.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4427 13.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6507 11.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4077 7.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2186 6.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0904 4.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3091 6.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 3.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8738 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8436 7.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 6.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6847 5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1507 4.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 8.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 8.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 9.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 11.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 11.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 10.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 9.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 9.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 10.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 10.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 11.7198 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 23 1 0 0 0 0 6 22 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 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 20 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END