LMPR0102070049 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 14.4398 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3037 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3037 -4.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 -5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 -4.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 -5.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 -4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 -3.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 -2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 -5.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3188 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 -6.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -6.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 -6.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3716 -5.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7738 -7.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2423 -9.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 -7.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1267 -10.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 -6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1061 -6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8078 -7.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5421 -8.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -8.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3102 -9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4437 -8.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0172 -9.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 -1.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5776 -1.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8631 -7.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8546 -7.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2740 -6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2696 -6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7673 -6.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2696 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2740 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7762 -6.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7673 -4.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7762 -4.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2740 -3.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 6 1 0 0 0 6 10 1 1 0 0 5 11 1 1 0 0 7 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 4 15 1 1 0 0 20 26 1 0 0 0 25 19 1 0 0 0 19 21 1 0 0 0 21 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 1 0 0 21 15 1 1 0 0 22 16 1 6 0 0 23 17 1 1 0 0 24 18 1 1 0 0 27 28 2 0 0 0 1 29 1 0 0 0 29 30 1 0 0 0 29 31 2 0 0 0 27 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 34 2 0 0 0 37 40 1 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 27 18 1 0 0 0 M END