LMPK12112407 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 11.8812 8.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8812 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6661 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6661 8.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 9.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5585 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4510 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4510 8.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5585 9.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5585 6.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5748 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4844 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3939 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3939 10.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4844 11.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5748 10.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 9.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4844 12.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 7.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3675 11.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2123 10.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 7.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 7.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 8.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 10.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 10.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 9.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 8.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 8.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 8.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 10.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1582 7.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2946 5.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4356 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3021 5.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1469 3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7312 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7287 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 5.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8676 4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4407 3.7430 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 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 3 18 1 0 0 0 0 4 3 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 21 8 1 0 0 0 0 15 22 1 0 0 0 0 22 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 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END