LMSP03030072 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 18.6079 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8291 9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2652 9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0580 8.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1578 8.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3869 9.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1661 9.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2531 10.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3951 10.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2147 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2147 7.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0894 9.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2692 9.7896 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8726 9.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2692 10.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6581 8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9098 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 6.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0501 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0501 8.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3677 8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3335 9.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5519 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0519 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5519 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5519 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0519 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5519 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0519 11.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0519 9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0519 11.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0519 7.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0519 7.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0403 5.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0271 4.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0302 4.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5443 6.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6981 5.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5477 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0418 5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5328 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5344 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0403 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0418 5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 43 1 0 0 0 0 43 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 45 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 45 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 4 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 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 26 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 6 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 52 53 1 6 0 0 0 47 55 1 1 0 0 0 49 56 1 1 0 0 0 50 57 1 1 0 0 0 48 54 1 6 0 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 51 13 1 1 0 0 0 M END