LMPK12050176 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.0516 10.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9488 9.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8461 10.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7432 9.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7432 8.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6735 8.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6038 8.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6038 9.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6735 10.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9492 8.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8461 8.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6735 7.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5334 8.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5334 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4228 6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3120 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3120 8.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4228 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2014 6.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5665 7.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 7.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 7.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9995 7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3245 7.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 7.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8292 7.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0537 8.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 8.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 10.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 11.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 12.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0679 10.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 9.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 10.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5949 11.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 12.2184 0.0000 C 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 11 31 1 0 0 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 1 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 32 20 1 0 0 0 0 M END