LMPK12110262 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 17.3361 -8.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4049 -7.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4735 -8.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4735 -9.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4049 -9.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3361 -9.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 -7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 -8.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 -9.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -7.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 -10.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4049 -10.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3551 -7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2865 -8.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2179 -7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2179 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2865 -5.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3551 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0198 -5.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8068 -11.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1671 -12.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -11.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9053 -9.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 -10.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8152 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 -10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0797 -11.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1754 -10.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 -9.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 -9.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -12.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -12.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 -11.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -9.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 -9.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 -10.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -11.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -11.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -10.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -9.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 -9.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 41 42 1 1 0 0 37 25 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END