LMPK13070036 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 999 V2000 -13.7462 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6259 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8599 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9732 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0866 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3133 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4266 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5399 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6534 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6259 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4907 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3556 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3555 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4907 -0.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2203 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0851 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0851 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2203 -0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4907 -3.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2203 -3.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9499 -0.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2203 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9494 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 2 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 2 1 0 0 0 17 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 18 2 0 0 0 16 24 2 0 0 0 20 25 1 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 21 28 1 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 14 29 1 0 0 0 0 31 32 1 0 0 0 M END