LMPK12110863 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 11.9423 9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 7.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7291 7.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7291 8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 9.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5164 7.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5164 8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 9.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 6.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4101 9.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3207 8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2312 9.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2312 10.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3207 11.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4101 10.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 6.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1249 11.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9822 9.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3207 12.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1249 8.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0650 12.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1249 8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 7.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 7.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 9.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 10.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 10.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 9.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 8.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 9.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 10.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 10.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 6.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 4.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 4.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 6.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 6.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2242 5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 5.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 5.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 11.8488 0.0000 O 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 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 15 19 1 0 0 0 0 20 1 1 0 0 0 0 14 22 1 0 0 0 0 16 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 44 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 0 0 0 44 45 1 6 0 0 40 25 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 35 46 2 0 0 0 M END