LMPR01070016 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 7.6205 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 7.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 8.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 9.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 10.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 10.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 7.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2255 9.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0841 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 9.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 8.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 9.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2798 8.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1530 9.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0117 8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8849 9.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7434 8.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6168 9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4754 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3487 9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2072 8.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0804 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9391 8.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8123 9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 10.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4357 10.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7289 7.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1927 7.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6710 8.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5442 9.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5589 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7002 10.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8270 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1584 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1584 7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9683 10.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4321 10.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 28 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 3 41 2 0 0 0 0 35 42 1 1 0 0 0 2 43 1 1 0 0 0 M END