LMSP0501AA34 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 23.0479 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2300 9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4118 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5206 7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5751 7.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.8660 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6842 8.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7182 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7182 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9004 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6753 9.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7742 9.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0757 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2512 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4268 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6024 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7780 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9535 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1292 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8315 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5876 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7631 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9387 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1142 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2898 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4654 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8166 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9922 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1678 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8299 10.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8239 10.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6657 8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1021 7.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5138 6.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6768 8.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2507 9.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2501 9.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6708 8.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0969 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5177 6.6130 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 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 19 20 1 0 0 0 0 20 21 1 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 3 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 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 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 50 7 1 1 0 0 M END