LMPK12111899 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.5299 15.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 14.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 14.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 14.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 15.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 16.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 14.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9701 14.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9701 15.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 16.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 13.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0531 16.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9298 15.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 16.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 17.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9298 17.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0531 17.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 13.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 17.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 14.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 13.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5829 11.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2865 10.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 12.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2793 13.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2635 12.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 12.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 11.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 11.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 10.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1720 11.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6962 9.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3331 7.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8679 8.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0477 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 8.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6292 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 7.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 6.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 6.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8151 8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 24 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 M END