LMPK12110635 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.6686 12.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6686 11.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4547 10.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 11.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 12.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4547 12.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 10.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 11.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 12.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 12.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 9.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 12.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3993 11.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2003 12.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2003 13.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3993 13.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 13.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4547 9.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0012 13.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 12.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 10.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3993 14.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3166 7.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 6.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 6.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 8.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 8.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 8.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 7.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 8.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 8.2636 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 20 1 1 0 0 0 0 8 21 1 0 0 0 0 16 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 18 1 1 0 0 M END