LMPK12120241 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 12.3748 8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3748 8.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0691 7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7633 8.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7633 8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0691 9.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 8.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 8.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 6.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 9.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 8.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 7.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 7.5244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2561 9.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 7.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 6.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 6.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6661 6.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 6.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 9.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 9.7743 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 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 10 1 0 0 0 0 16 17 1 0 0 0 0 18 15 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 21 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END