LMPR01070050 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 6.0605 8.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 8.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 9.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7047 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3793 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2164 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0537 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8909 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7282 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5654 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4025 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2398 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0770 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 9.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 9.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0537 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4025 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9144 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7516 8.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9144 10.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8835 10.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1824 11.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3962 11.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6100 11.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3962 12.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9452 10.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8526 10.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1337 9.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 7.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 6.3605 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 1 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 1 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 12 28 1 0 0 0 0 16 29 1 0 0 0 0 21 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 2 0 0 0 0 34 32 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 34 38 1 0 0 0 0 37 39 1 1 0 0 0 34 40 1 1 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 2 43 1 1 0 0 0 5 43 1 1 0 0 0 4 44 1 6 0 0 0 M END