LMPK12111935 LIPID_MAPS_STRUCTURE_DATABASE 62 68 0 0 0 999 V2000 15.4358 14.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4358 13.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3554 12.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2752 13.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2752 14.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3554 14.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5162 12.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5964 13.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 12.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 11.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5964 11.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5162 11.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 13.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8374 12.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8374 11.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 11.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5964 10.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 13.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2965 11.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0484 14.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 10.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 11.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5941 10.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 11.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 13.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 12.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 11.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 11.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 12.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 13.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9463 10.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7718 8.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9608 7.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 9.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 7.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2212 10.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0409 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9520 8.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 8.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2269 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 8.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5743 5.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9265 4.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 5.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 7.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 6.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 5.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8648 6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 7.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3715 11.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3013 10.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8020 8.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1635 8.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9093 9.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6219 10.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5888 10.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8391 9.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1265 8.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3768 7.5784 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 36 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 6 0 0 57 32 1 1 0 0 58 53 1 6 0 0 59 54 1 6 0 0 60 55 1 1 0 0 37 19 1 1 0 0 M END