LMPR01070300 LIPID_MAPS_STRUCTURE_DATABASE 49 51 0 0 0 999 V2000 10.1966 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 7.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 10.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 10.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1249 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9911 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8572 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7231 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5892 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7231 7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4552 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3212 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1872 7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1872 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9192 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7853 8.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5173 8.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6514 6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5173 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3834 6.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2494 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2494 8.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1155 6.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7853 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7853 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2853 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1512 9.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6513 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1513 9.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0533 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0533 10.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21 1 1 1 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 2 0 0 0 0 3 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 9 11 1 0 0 0 0 10 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 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 27 2 0 0 0 0 27 20 1 0 0 0 0 21 31 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 31 23 1 0 0 0 0 31 22 1 0 0 0 0 29 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 48 27 1 6 0 0 0 29 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 1 0 0 0 48 33 2 0 0 0 0 33 34 2 0 0 0 0 34 46 1 0 0 0 0 34 43 1 0 0 0 0 46 35 1 0 0 0 0 35 37 1 0 0 0 0 43 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 43 42 1 6 0 0 0 43 44 1 1 0 0 0 46 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 1 0 0 0 M END