LMPK12112456 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.0688 10.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 11.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 12.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 12.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 12.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 11.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 10.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 11.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 10.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 9.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 9.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 9.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 11.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 10.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 9.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 9.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 9.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 8.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8792 12.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 13.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8329 10.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7184 11.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2426 10.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8795 8.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4143 9.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8595 7.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 10.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5368 10.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3000 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1183 8.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1756 8.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9940 7.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7948 8.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6062 6.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 5.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 7.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0708 8.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 7.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 6.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8821 6.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0665 6.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 6.4572 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 19 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END