LMPK03000047 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 -16.7628 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6378 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8813 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1753 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5083 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8814 -1.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3179 -0.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 -0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8154 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8205 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3341 -0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 -1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2217 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0008 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4100 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7461 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7020 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.7020 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7461 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4355 -2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.5152 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9528 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8233 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5641 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5272 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9528 0.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2934 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1503 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 2 5 1 0 0 0 3 6 1 6 0 0 8 9 1 0 0 0 9 10 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 10 4 1 0 0 0 4 7 1 6 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 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 12 1 0 0 0 12 11 1 6 0 0 8 7 1 1 0 0 24 25 1 6 0 0 15 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 30 34 2 0 0 0 32 35 1 1 0 0 5 29 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 8 1 0 0 0 40 41 1 6 0 0 37 42 1 6 0 0 36 11 1 1 0 0 14 36 1 0 0 0 28 43 1 0 0 0 29 44 1 0 0 0 44 45 1 0 0 0 33 45 2 0 0 0 45 30 1 0 0 0 M END