LMPK12050354 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.6360 9.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 8.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 8.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 9.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 8.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 9.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 9.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 6.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 6.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2067 6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0741 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9417 6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9417 7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0741 8.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2067 7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 9.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8089 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5777 6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 6.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 5.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 6.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 8.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 7.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 6.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 8.4009 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 3 11 1 0 0 0 0 7 12 2 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 18 8 1 0 0 0 0 15 20 1 0 0 0 0 1 19 1 0 0 0 0 19 21 1 0 0 0 0 20 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 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 2 1 1 0 0 M END