LMPR01070135 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 5.0000 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6774 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3226 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9677 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6129 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2580 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9032 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5484 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1935 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8387 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4839 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1290 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7741 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4194 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0645 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7096 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3549 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 6.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 6.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 6.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6129 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1935 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7741 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 6.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3549 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 7.2334 0.0000 C 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 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 2 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 39 42 1 0 0 0 0 M END