LMGL02070018 LIPID_MAPS_STRUCTURE_DATABASE 48 54 0 0 0 999 V2000 1.9818 0.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 0.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5976 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2252 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8414 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2863 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0688 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0688 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 2.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2863 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1528 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0191 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0191 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1528 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7524 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7524 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4463 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9348 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8009 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8009 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9348 -1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8009 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8009 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8009 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8009 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8009 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8009 -1.4319 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 3 4 1 0 0 0 3 7 1 6 0 0 3 6 1 1 0 0 4 5 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 18 19 1 0 0 0 13 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 14 25 2 0 0 0 20 26 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 1 0 0 0 28 31 1 0 0 0 31 32 1 0 0 0 32 29 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 32 1 0 0 0 19 37 1 0 0 0 37 38 1 0 0 0 38 20 1 0 0 0 27 26 1 0 0 0 23 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 24 1 0 0 0 40 43 1 0 0 0 43 44 1 0 0 0 44 41 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 44 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 46 1 0 0 0 M END