LMFA08020220 LIPID_MAPS_STRUCTURE_DATABASE 35 35 0 0 0 999 V2000 13.7786 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5070 -4.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 -2.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9145 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0504 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3711 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2353 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0995 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0995 -2.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9637 -4.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8279 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6920 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6920 -5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5562 -3.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8279 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6920 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5562 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9504 -1.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4204 -2.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9482 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 4 2 0 0 0 1 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 3 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 26 30 1 1 0 0 30 31 1 0 0 0 31 32 2 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 34 35 2 0 0 0 M END