LMSL01020003 LIPID_MAPS_STRUCTURE_DATABASE 55 57 0 0 0 999 V2000 14.6901 11.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 11.7361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 10.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 13.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7111 11.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 11.6782 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.7063 10.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 13.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8995 11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9204 11.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.9205 13.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8994 13.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8784 13.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5378 13.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8994 10.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8762 11.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 10.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 10.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 12.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 12.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 14.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 11.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 11.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 11.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 12.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 13.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 14.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 9.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 9.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 10.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 9.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 9.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 8.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 7.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 7.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 4.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 10.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 9.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 4.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8631 11.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2037 9.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0249 9.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0913 12.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9137 11.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6105 10.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5995 10.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2818 11.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3329 11.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 6 5 1 0 0 0 0 6 8 2 0 0 0 0 7 6 1 0 0 0 0 1 6 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 11 14 2 0 0 0 0 9 15 2 0 0 0 0 16 2 1 0 0 0 0 21 27 1 0 0 0 26 20 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 1 0 0 23 17 1 6 0 0 24 18 1 1 0 0 25 19 1 6 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 17 28 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 31 44 2 0 0 0 0 43 46 1 0 0 0 0 33 45 1 1 0 0 0 31 18 1 0 0 0 0 22 16 1 6 0 0 54 50 1 0 0 0 54 53 1 0 0 0 50 51 1 0 0 0 53 52 1 0 0 0 51 52 1 0 0 0 54 55 1 1 0 0 51 47 1 1 0 0 52 48 1 6 0 0 53 49 1 6 0 0 55 5 1 0 0 0 13 47 1 0 0 0 0 47 9 1 0 0 0 0 M END