LMPK12110744 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.2160 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0234 7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0234 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 9.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8309 7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8309 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 9.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 6.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 9.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7344 9.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6866 8.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6389 9.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6389 10.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6866 11.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7344 10.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5426 11.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5426 8.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3097 9.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2374 5.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5037 4.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 5.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 7.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 7.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 7.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 10.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 12.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 13.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 10.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 13.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 10.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 10.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 11.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 12.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 11.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7996 12.4932 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 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 1 12 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 0 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 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 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 6 1 1 0 0 27 2 1 1 0 0 M END