LMSP05010127 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -5.9333 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6154 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2934 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 -1.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -0.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8924 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -0.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 -1.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 -3.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -3.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 -5.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3372 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 -3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 -3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 -4.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6196 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4833 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4833 -4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6196 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8924 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 -4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -0.5397 0.0000 H 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 7 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 2 0 0 0 13 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 15 19 1 1 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 16 34 1 6 0 0 35 29 1 0 0 0 28 35 1 0 0 0 20 34 1 0 0 0 20 36 2 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 18 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 33 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 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 0 0 0 56 57 1 0 0 0 16 58 1 1 0 0 15 59 1 6 0 0 M END