LMGP06020003 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 -3.1977 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 0.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 0.7815 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 1.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -1.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 3.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 0.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -0.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 2.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 2.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5607 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3355 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1103 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8851 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4348 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2096 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9844 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7963 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5712 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1208 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8956 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6705 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4453 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2201 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9950 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7698 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5446 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3194 0.4379 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 1 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 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 M END