LMFA07011107 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 -8.3959 -1.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6037 -0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6037 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3712 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2602 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8534 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7177 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4465 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3110 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0993 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9637 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6925 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3263 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2055 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0848 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9642 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8433 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7227 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6021 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4813 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3606 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5634 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4344 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3108 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1818 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0703 2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0527 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 2.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 1.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4451 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9281 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 2.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6698 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5318 2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4113 2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2732 2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1528 2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 2.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7564 2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4980 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3776 2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2082 2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8944 2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 2 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 1 0 0 0 12 13 1 0 0 0 5 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 13 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 18 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 34 1 0 0 0 34 33 1 0 0 0 33 55 1 0 0 0 37 35 1 0 0 0 37 36 2 0 0 0 38 37 1 0 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 48 47 1 0 0 0 49 48 1 0 0 0 50 49 1 0 0 0 56 50 1 0 0 0 51 56 1 0 0 0 52 51 1 0 0 0 53 52 1 0 0 0 54 53 1 0 0 0 54 55 1 0 0 0 M END