LMPR01040136 LIPID_MAPS_STRUCTURE_DATABASE 58 64 0 0 0 999 V2000 9.4256 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 9.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 9.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 8.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 8.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 9.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 10.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2444 10.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 7.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 10.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 8.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 9.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 10.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 11.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 10.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 7.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 9.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 8.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 8.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 7.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0911 6.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 7.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 6.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 11.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 14.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 13.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 14.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 14.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 13.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 12.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 15.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 12.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 15.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 15.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 13.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 13.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 14.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 16.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 16.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 17.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 15.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 14.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 15.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 16.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 16.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 17.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 4.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 2.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 2.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 4.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 2.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 3.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 8 3 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 6 0 0 0 16 19 1 1 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 17 18 1 0 0 0 0 2 20 1 1 0 0 0 11 21 1 1 0 0 0 23 22 2 0 0 0 0 23 24 1 0 0 0 0 8 25 1 6 0 0 28 34 1 6 0 0 29 35 1 1 0 0 30 36 1 6 0 0 31 25 1 1 0 0 27 26 1 1 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 33 31 1 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 42 35 1 1 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 24 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 M END