LMPK12112487 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 7.5406 10.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 8.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 10.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 10.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 8.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 10.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 10.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 7.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3763 10.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3354 10.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 10.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2032 12.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 12.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3306 11.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 7.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1226 12.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 8.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 13.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1683 10.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 13.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0206 10.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9758 9.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6075 8.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4169 6.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 7.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 8.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8806 8.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6976 7.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6023 6.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 5.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 3.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 5.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 5.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 4.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9026 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 5.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 5.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 5.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 6.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 12 1 0 0 0 0 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 21 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 1 0 0 35 36 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 36 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 41 48 1 0 0 0 48 49 2 0 0 0 48 50 1 0 0 0 M END