LMFA01160001 LIPID_MAPS_STRUCTURE_DATABASE 57 58 0 0 0 999 V2000 19.3112 7.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5735 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8390 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1013 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3666 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8943 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1566 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4221 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5706 6.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 9.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 8.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 9.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 8.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 9.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 8.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 9.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 8.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5205 9.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1834 8.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 9.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 8.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1780 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8410 8.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0976 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2748 11.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3038 11.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0172 12.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7025 14.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9737 13.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9037 15.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6320 12.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6465 12.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0026 12.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3454 13.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3308 14.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6735 14.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9061 10.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7174 8.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9006 7.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2703 10.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1820 10.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9976 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9017 9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9933 8.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1778 9.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2693 8.7604 0.0000 C 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 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 6 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 56 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 36 1 6 0 0 53 48 1 6 0 0 54 49 1 1 0 0 55 50 1 6 0 0 1 57 1 0 0 0 M END