LMPK12110552 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 11.6902 11.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 9.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 11.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 11.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 9.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 11.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 11.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 9.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0055 11.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 11.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 11.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 12.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 13.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0055 12.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 11.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8151 9.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 8.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7484 13.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5764 12.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 9.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 9.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 11.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 12.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8432 11.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 10.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 10.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 11.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 12.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6229 8.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7831 6.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1378 5.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0713 8.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8963 8.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8002 8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0566 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1527 7.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 6.5724 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 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 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 40 35 1 0 0 0 35 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 6 0 0 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END