LMPR01080031 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 6.6350 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3262 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1644 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0518 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7281 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5662 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4537 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2918 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1299 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 -5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 -5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 -8.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2918 -8.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -5.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9681 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8555 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6937 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5319 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4193 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2574 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0955 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9830 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6937 -8.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -7.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0834 -8.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 -8.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -8.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -9.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2719 -5.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1278 -5.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1233 -4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2611 -3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9739 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -10.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9536 -7.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -8.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -9.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 23 28 1 0 0 0 27 29 1 0 0 0 18 30 2 0 0 0 30 31 1 0 0 0 31 32 2 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 32 38 1 0 0 0 27 39 1 0 0 0 36 40 1 0 0 0 26 41 1 6 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 35 45 1 6 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 47 49 1 0 0 0 27 50 1 0 0 0 43 51 1 0 0 0 36 52 1 0 0 0 41 53 1 0 0 0 43 54 1 0 0 0 53 54 1 0 0 0 M END