LMFA07011223 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -0.3980 1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2133 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9501 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8185 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5828 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3196 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9247 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7931 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6615 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5299 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3983 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2667 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1350 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0034 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8718 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7402 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6086 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4769 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3453 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2137 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0821 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9505 -0.9193 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 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 17 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END