LMPR02030042 LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 999 V2000 9.5247 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7831 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6490 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5149 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3811 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5149 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 1 2 0 0 0 0 2 1 1 0 0 0 0 3 27 1 0 0 0 0 10 2 1 0 0 0 0 7 3 1 0 0 0 0 4 2 2 0 0 0 0 5 3 2 0 0 0 0 11 6 2 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 8 10 1 0 0 0 0 7 10 2 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 24 1 0 0 0 0 17 25 1 0 0 0 0 1 22 1 0 0 0 0 27 28 1 0 0 0 0 30 12 1 0 0 0 0 20 33 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 M END