LMPR01070496 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 4.7075 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8851 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0626 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7553 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6514 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4977 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3441 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -7.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 -7.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0626 -10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4977 -10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -7.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -7.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1904 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0865 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9329 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7792 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6753 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5216 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3679 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2641 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9329 -10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3679 -10.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 -9.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 -8.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 -7.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2338 -9.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -10.4293 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 1 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 1 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 36 39 1 0 0 0 27 40 1 0 0 0 27 41 1 0 0 0 29 42 1 0 0 0 36 43 1 0 0 0 24 44 2 0 0 0 M END