LMPK12070092 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 6.4494 7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 7.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 6.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1875 6.6627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1875 7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 7.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 5.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 5.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 6.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 5.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 8.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 8.7041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8620 7.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 9.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 5.4773 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 M END