LMPR01070063 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 24.1067 9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2708 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9357 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 8.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8202 8.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2112 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 8.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7846 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6449 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2184 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0752 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9352 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7919 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 9.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 9.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7315 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 10.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7846 10.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0752 7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6974 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5542 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4141 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5542 7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8202 9.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9357 10.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1067 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6738 7.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2599 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9634 9.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2498 10.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1067 11.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 4 5 1 1 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 7 11 1 0 0 0 0 12 13 1 0 0 0 0 4 14 1 6 0 0 0 15 16 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 13 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 10 26 1 0 0 0 0 10 27 1 0 0 0 0 9 28 1 1 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 23 31 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 2 34 2 0 0 0 0 33 35 1 0 0 0 0 6 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 1 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 7 5 1 1 0 0 0 9 41 1 6 0 0 0 36 42 1 1 0 0 0 1 42 1 1 0 0 0 38 43 1 1 0 0 0 38 44 1 6 0 0 0 1 2 1 6 0 0 0 32 25 1 0 0 0 0 M END