LMSP05010175 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 23.9586 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7473 8.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1644 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3695 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5745 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7798 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9850 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1902 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3955 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6007 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8057 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0110 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2161 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4212 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6264 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0367 8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9354 7.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3695 9.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9390 7.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5118 5.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8946 4.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2242 6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1815 3.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0345 7.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1302 6.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4159 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6074 5.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5117 5.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7028 4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 8.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0620 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0620 5.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1900 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3176 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4452 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5728 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7004 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8280 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9556 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0832 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2108 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5936 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2150 7.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 2 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 18 32 1 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 35 59 1 1 0 0 19 33 1 0 0 0 0 M END