LMGL02070015 LIPID_MAPS_STRUCTURE_DATABASE 46 53 0 0 0 999 V2000 1.9795 0.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 0.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5922 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4631 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7056 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5766 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3286 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 2.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5766 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4421 2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3074 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3074 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4421 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3067 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3067 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3053 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3053 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9254 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7914 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7914 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9254 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7914 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7914 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7914 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7914 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7914 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7914 -0.4314 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 19 20 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 26 27 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 32 33 1 0 0 0 33 34 1 0 0 0 34 31 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 33 1 0 0 0 23 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 24 1 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 42 39 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 42 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 43 1 0 0 0 M END