LMPK12111083 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.4650 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 7.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1308 7.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1308 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9637 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 7.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9637 9.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9637 6.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6290 9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4780 8.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3266 9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3266 10.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4780 10.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6290 10.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6326 9.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 6.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 5.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 3.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 4.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 6.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 5.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 6.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 5.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2405 4.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1911 6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 7.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 18 2 1 0 0 0 0 1 19 1 0 0 0 0 3 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 31 32 2 0 0 0 26 18 1 1 0 0 M END