LMPK12110853 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.5190 8.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 7.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 7.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 7.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 8.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 7.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9507 7.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9507 8.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 9.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 6.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 6.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9993 9.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 8.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8074 9.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8096 10.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 10.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0015 10.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6848 10.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 9.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6468 8.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 11.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5809 12.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6468 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 5.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 4.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 5.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 7.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 7.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 5.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 7.7010 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 3 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 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 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 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 30 2 1 1 0 0 M END