LMPK12112239 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 13.8078 15.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 14.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 13.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 14.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 15.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 16.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 13.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 14.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 13.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 12.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 12.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 12.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 14.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 13.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 12.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 12.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 11.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 14.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 12.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 11.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3814 15.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4281 14.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 11.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 9.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1581 8.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 10.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8955 11.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8025 11.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8884 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0699 9.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1629 9.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 9.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3377 7.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 6.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 7.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 9.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 9.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 8.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 8.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 9.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 9.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 9.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 6.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 4.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 3.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 6.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 6.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 6.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 4.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 5.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 31 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 0 0 0 31 32 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 32 44 1 0 0 0 38 44 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 33 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 27 19 1 1 0 0 M END