LMGP23010001 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 -1.9108 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 1.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -0.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 0.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 0.7789 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 1.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 -2.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1121 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9726 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6933 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5537 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1349 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9952 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8556 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7160 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5764 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4367 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2971 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1576 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1851 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0455 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7662 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6266 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3473 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2077 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0682 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9285 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7889 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6492 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5097 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3701 0.4335 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 7 1 0 0 0 0 14 10 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 2 0 0 0 0 27 28 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 8 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 44 45 1 0 0 0 0 45 46 1 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 M END