LMPK12111134 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 13.1727 9.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1727 8.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8121 8.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8121 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 9.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6319 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4516 8.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4516 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6319 9.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6319 6.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2709 9.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1065 9.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9421 9.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9421 10.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1065 11.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2709 10.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 6.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3344 9.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7775 11.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 7.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 9.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 10.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 11.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 9.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 9.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 10.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 11.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 12.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 7.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1175 6.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 4.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 4.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7004 7.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 5.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 7.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1228 6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5463 5.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 5.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 7.3534 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 19 1 1 0 0 0 0 2 20 1 0 0 0 0 15 21 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 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 44 45 2 0 0 0 27 33 1 6 0 0 26 19 1 1 0 0 M END