LMPK13070038 LIPID_MAPS_STRUCTURE_DATABASE 31 32 0 0 0 999 V2000 -13.8156 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9248 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0337 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1426 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2516 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3603 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4691 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5781 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9046 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5689 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4382 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4381 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5689 -0.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3073 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1764 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1764 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3073 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5689 -3.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3073 -3.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0456 -0.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0424 -2.2694 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 14 27 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 27 28 2 0 0 0 0 21 31 1 0 0 0 M END