LMPK12120148 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 15.5331 8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5331 7.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3553 7.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3553 8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 9.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2663 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1775 7.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1775 8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0886 9.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9997 8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9108 9.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9108 10.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9997 11.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0886 10.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2663 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7889 11.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6574 9.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6405 7.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 12.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 12.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 12.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 11.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 11.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 12.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 12.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 11.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 10.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 10.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6444 7.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 7.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 9.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 10.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 11.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6589 9.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 8.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 8.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 9.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1637 10.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 11.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6299 6.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1372 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 13 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 19 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 35 21 1 0 0 0 0 31 42 1 0 0 0 42 43 2 0 0 0 42 44 1 0 0 0 M END