LMPR03040011 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -1.7314 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7314 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8571 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7231 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4551 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3212 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1872 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0532 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9192 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7853 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6513 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5173 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3833 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2494 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1154 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9814 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9814 -6.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8474 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5173 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0532 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -4.6500 0.0000 C 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 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 30 37 1 0 0 0 26 38 1 0 0 0 22 39 1 0 0 0 18 40 1 0 0 0 14 41 1 0 0 0 10 42 1 0 0 0 6 43 1 0 0 0 2 44 1 0 0 0 M END