LMGP21030004 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 -30.2574 -2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2804 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2804 -4.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.2574 -5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.2545 -4.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.2343 -3.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.2574 -6.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.3034 -5.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.3034 -2.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.7273 -5.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.2112 -3.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -39.0848 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.9246 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.7649 -4.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.5992 -5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -39.5702 -5.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.2446 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.4046 -4.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.3248 -5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.4848 -5.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.6446 -5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.8047 -5.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -36.2093 -4.6405 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -36.6371 -5.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -36.2093 -3.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -40.4502 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.4502 -7.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -41.2901 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.1361 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.9826 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.8293 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.6758 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.5223 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.3690 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.2155 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.0621 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.9087 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.7552 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.6018 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.4483 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.2950 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.1415 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.9880 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.8347 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.6116 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.4583 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.3048 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.1514 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.9980 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.8445 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.6911 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.5377 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.3843 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.2308 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.0774 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.9240 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.7705 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.6171 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.4637 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.3102 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.1568 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.0034 -4.4967 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 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 4 7 1 6 0 0 3 8 1 1 0 0 2 9 1 1 0 0 5 10 1 0 0 0 5 11 1 6 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 12 16 1 6 0 0 0 12 15 1 1 0 0 0 17 12 1 0 0 0 0 18 17 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 16 1 0 0 0 0 23 18 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 36 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 14 45 1 0 0 0 0 45 46 2 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 10 22 1 0 0 0 M END