LMPR0106010043 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 11.5969 -5.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 -5.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 -5.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -5.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -5.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 -5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3617 -5.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -5.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 -6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -5.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 -6.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3412 -6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1955 -5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0495 -6.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 -6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -6.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -7.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -4.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1976 -4.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 -6.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -4.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -4.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7699 -2.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 -0.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 -2.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1787 -3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9214 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 8 9 2 0 0 0 0 17 18 1 0 0 0 0 4 5 2 0 0 0 0 18 19 2 0 0 0 0 9 10 1 0 0 0 0 19 20 1 0 0 0 0 2 3 2 0 0 0 0 20 21 1 0 0 0 0 10 11 2 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 2 0 0 0 0 11 12 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 2 25 1 0 0 0 0 12 13 2 0 0 0 0 6 26 1 0 0 0 0 6 7 2 0 0 0 0 10 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 3 4 1 0 0 0 0 19 29 1 0 0 0 0 14 15 2 0 0 0 0 23 30 1 0 0 0 0 1 31 2 0 0 0 1 32 1 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 32 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 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 57 58 1 0 0 0 56 59 1 0 0 0 M END