LMPK03000089 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 -3.6221 -4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -5.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -5.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7426 -5.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -4.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -6.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -4.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 -4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 -4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -5.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 -4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -5.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -5.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 -4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 -4.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 -4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 -4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 -3.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6923 -4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4304 -4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2964 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1588 -4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0247 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8872 -4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7532 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6157 -3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4815 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3441 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 -3.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 -4.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 -3.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -4.6154 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 1 2 0 0 0 4 6 2 0 0 0 2 7 1 1 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 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 5 1 0 0 0 16 18 1 1 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 6 0 0 24 25 1 0 0 0 25 22 1 0 0 0 19 23 1 6 0 0 25 26 1 1 0 0 28 27 1 0 0 0 24 28 1 0 0 0 27 29 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 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 11 38 1 0 0 0 13 39 1 0 0 0 40 19 1 0 0 0 40 41 1 1 0 0 8 42 1 0 0 0 42 43 1 0 0 0 43 40 1 0 0 0 M END