LMPK12112491 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 7.6389 13.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 12.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 12.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 12.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 13.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 13.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 12.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 12.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 13.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 14.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 11.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 14.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 13.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 14.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3699 15.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5237 15.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 15.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9106 11.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 15.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 11.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2276 13.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5237 16.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 16.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9523 14.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 12.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3772 11.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3606 9.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 10.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5599 8.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 11.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 11.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5072 11.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4988 10.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 9.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 8.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6710 7.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9647 6.8351 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 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 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 30 37 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 M END