LMPR01070678 LIPID_MAPS_STRUCTURE_DATABASE 46 47 0 0 0 999 V2000 4.0837 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2271 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6573 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3718 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0862 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5152 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2296 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9442 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -7.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3718 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2296 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6585 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3730 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0876 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3730 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0876 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8019 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8019 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3730 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5480 -4.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6750 -6.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5001 -6.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5164 -3.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2309 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9454 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2309 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 1 8 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 24 1 1 0 0 0 6 9 1 0 0 0 0 5 26 1 0 0 0 0 3 27 1 1 0 0 0 11 28 1 0 0 0 0 15 29 1 0 0 0 0 20 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 2 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 34 38 1 0 0 0 0 35 33 1 0 0 0 0 33 36 1 0 0 0 0 35 39 1 1 0 0 0 35 40 1 6 0 0 0 36 41 1 0 0 0 0 36 42 1 0 0 0 0 38 43 1 1 0 0 0 44 45 1 0 0 0 0 43 44 1 0 0 0 0 44 46 2 0 0 0 0 M END