LMPR01070667 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 2.8047 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3556 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0889 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9555 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6889 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5555 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4221 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -5.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -5.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -7.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2841 -5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1362 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9860 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8369 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7036 -5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7037 -4.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8528 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9861 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3366 -7.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3373 -7.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1038 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4221 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9555 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 -4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 -7.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8528 -3.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5674 -4.4769 0.0000 O 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 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 4 25 1 0 0 0 0 22 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 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 22 37 1 0 0 0 0 18 38 1 0 0 0 0 9 39 1 0 0 0 0 13 40 1 0 0 0 0 3 41 1 1 0 0 0 2 42 1 6 0 0 0 32 43 1 1 0 0 0 31 44 1 6 0 0 0 M END