LMGP02030261 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.1168 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2387 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 -0.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -1.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9952 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8734 -0.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0477 -0.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9259 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8043 -0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6824 -0.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1230 0.0311 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.6757 -0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1230 0.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6893 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6893 -2.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8112 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9268 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3865 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8198 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9348 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.1813 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 8 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 15 5 1 0 0 0 12 7 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 3 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 M END