LMPK12113038 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 11.7333 8.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 8.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 9.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 8.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 9.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2519 9.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1731 8.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0942 9.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0942 10.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1731 10.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2519 10.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9979 10.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 9.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9979 8.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 7.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1731 11.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2519 7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 7.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6262 9.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9624 12.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 6.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 7.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 7.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 9.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 10.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 11.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 8.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 8.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 10.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 11.1966 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 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 15 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 2 22 1 0 0 0 0 16 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 20 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 M END