LMPK12100036 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3632 9.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 10.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 9.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 8.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 8.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2684 8.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2684 9.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 10.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 8.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2381 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2381 7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 10.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 7.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 7.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 10.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 7.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 7.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 10 18 1 0 0 0 0 14 19 1 0 0 0 0 1 22 1 0 0 0 0 16 23 1 0 0 0 0 9 20 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 M END