LMPK12050023 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.1253 8.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 8.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 8.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 7.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 6.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 5.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7179 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7179 5.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 5.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 8.0461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7501 7.4284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4238 7.6904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1261 7.6828 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6014 8.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 7.9229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 7.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 7.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 9.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 9.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 10.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 10.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8362 5.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4964 5.6723 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 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 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 1 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END