LMGP04020031 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.1382 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4363 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7344 7.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5439 6.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7325 6.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8404 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5424 7.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2118 7.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9139 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6159 7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3180 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4729 7.4394 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1153 6.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4729 8.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9972 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9972 5.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2954 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2835 7.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1179 7.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5876 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8801 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1727 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4652 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0503 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3428 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8055 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3194 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9044 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0746 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1689 0.0000 C 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END