LMGL05010068 LIPID_MAPS_STRUCTURE_DATABASE 57 58 0 0 0 999 V2000 2.6032 0.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 0.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 1.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -0.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -1.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3651 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2397 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1142 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9887 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8633 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7378 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6124 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4869 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3615 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9756 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8501 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7247 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3483 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2228 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0974 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9719 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8465 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7210 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5955 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 1.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 -0.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -0.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9278 -1.6917 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 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 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 1 0 0 0 0 25 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 13 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 36 37 2 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 50 56 1 0 0 0 55 49 1 0 0 0 49 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 55 56 1 1 0 0 51 1 1 6 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 21 57 1 0 0 0 20 57 1 0 0 0 M END