LMPK12110302 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 13.6611 -7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -6.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 -7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 -8.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -8.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 -8.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9671 -8.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 -8.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -6.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 -9.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -9.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6801 -6.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 -7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5429 -6.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5429 -5.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 -5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6801 -5.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3448 -5.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -10.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 -11.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -10.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 -8.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 -9.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 -8.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 -9.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -10.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 -9.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 -8.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 -10.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 -12.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -14.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 -11.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 -14.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -11.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3493 -11.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 -12.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8889 -13.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -12.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 -13.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -7.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 -6.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -5.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -3.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -6.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -6.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -4.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 11 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END