LMPR01040122 LIPID_MAPS_STRUCTURE_DATABASE 47 52 0 0 0 999 V2000 9.4261 9.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 9.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 9.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 8.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 8.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 9.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 10.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2449 10.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 7.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 10.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 8.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 9.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 10.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 11.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 10.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 9.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 8.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 8.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 7.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 6.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 7.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 6.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 11.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 13.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 15.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 15.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 12.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3058 15.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 12.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 13.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5776 14.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 14.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 13.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 14.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 11.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 12.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 14.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 14.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 15.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 13.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 12.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 13.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 14.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 14.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 15.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 8 3 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 6 0 0 0 16 19 1 1 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 17 18 1 0 0 0 0 2 20 1 1 0 0 0 11 21 1 1 0 0 0 23 22 2 0 0 0 0 23 24 1 0 0 0 0 8 25 1 6 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 25 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 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 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 42 26 1 1 0 0 M END