LMST03020539 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 12.3311 6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 8.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 9.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 9.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 10.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3311 7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 12.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 12.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 12.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8739 11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8739 12.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 12.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 12.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 10.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7683 13.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 13.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8739 14.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7317 13.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5897 14.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4476 13.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3055 14.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4476 12.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 14.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 13.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3055 13.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 12.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 13.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 14.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 13.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 12.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 12.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 14.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 15.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 15.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 16.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 15.1291 0.0000 O 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 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 11 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 M END