LMSP02010162 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 24.2733 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3973 9.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5210 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7797 7.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7669 7.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1496 9.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0259 8.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8492 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8492 6.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8743 10.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9091 10.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9664 7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0833 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2004 7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3173 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4344 7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5514 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6684 7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7854 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9024 7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1364 7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9664 8.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6377 9.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7547 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8718 9.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9887 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1058 9.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2227 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 9.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4567 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5738 9.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 9.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 9.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 8.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7689 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 7.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 7.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 12 25 1 0 0 0 3 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 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 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 24 40 1 0 0 0 40 41 1 0 0 0 41 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 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 M END