LMPR01070102 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 29.7799 7.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2755 8.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0796 8.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2109 9.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 8.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0868 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 9.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3474 8.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4963 7.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8166 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8115 8.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6874 8.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9429 9.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5435 8.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6750 9.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4071 9.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3526 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4789 9.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6155 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8834 8.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0148 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7469 9.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8886 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1514 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2828 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4912 8.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4194 8.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5508 9.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 10.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5457 10.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 8.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 7.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 10.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1440 8.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7711 9.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 6.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 7 13 2 0 0 0 0 12 14 2 0 0 0 0 3 14 1 0 0 0 0 15 16 2 0 0 0 0 12 16 1 0 0 0 0 2 41 1 0 0 0 0 2 17 1 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 13 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 32 33 2 0 0 0 0 28 33 1 0 0 0 0 10 28 2 0 0 0 0 30 34 1 0 0 0 0 27 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 10 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 2 40 1 0 0 0 0 36 42 1 1 0 0 0 37 43 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 M END