LMPR0104330005 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 18.3342 8.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 11.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3191 10.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6540 7.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 9.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4532 11.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6568 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0193 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0936 8.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7703 9.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0082 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 7.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8146 9.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3883 9.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6829 10.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0935 8.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7987 7.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7832 10.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9174 10.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7832 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0512 10.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0512 9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 9.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1853 12.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3192 12.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4531 12.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3192 13.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 11.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 12.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7832 12.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0512 12.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3191 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3191 8.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 9.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 10.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6492 12.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5153 12.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3813 12.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2473 12.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1133 12.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9794 12.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4532 14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4532 15.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3192 15.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1852 15.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1852 14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2898 7.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34 22 1 0 0 0 0 22 21 1 0 0 0 0 22 19 1 0 0 0 0 34 32 1 0 0 0 0 34 1 1 0 0 0 0 21 2 1 0 0 0 0 32 14 1 0 0 0 0 32 3 1 0 0 0 0 1 4 1 0 0 0 0 2 24 1 1 0 0 0 14 16 1 0 0 0 0 14 5 1 0 0 0 0 3 6 1 6 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 16 9 1 0 0 0 0 5 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 21 19 1 0 0 0 0 3 2 1 0 0 0 0 16 7 1 0 0 0 0 9 10 1 0 0 0 0 14 15 1 6 0 0 0 16 17 1 1 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 6 0 0 0 22 23 1 6 0 0 0 24 25 1 0 0 0 0 25 27 1 0 0 0 0 25 26 2 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 30 1 0 0 0 0 32 33 1 6 0 0 0 34 35 1 1 0 0 0 30 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 0 0 0 27 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 27 2 0 0 0 1 47 1 1 0 0 M END