LMPK12110216 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.1861 -4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 -3.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 -4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 -5.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 -5.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 -5.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 -3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 -4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -5.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 -5.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 -6.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 -6.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2051 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1365 -4.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0679 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0679 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1365 -2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2051 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8698 -2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 -7.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -8.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 -7.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 -5.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -6.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -6.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 -7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -7.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 -6.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 -5.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 -8.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 -10.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -11.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7793 -8.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -8.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 -9.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6367 -10.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 -10.3514 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 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 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END