LMPK03000057 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -9.8411 -1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2470 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1930 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1930 -2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9976 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7008 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2470 -2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9397 -3.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5637 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 -3.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -2.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -2.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 -1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 -1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 -1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4235 -2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2864 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4202 -3.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1461 -2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0091 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8688 -2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7318 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0123 -0.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 11 1 1 0 0 1 12 1 0 0 0 13 14 2 0 0 0 10 13 1 0 0 0 12 15 1 0 0 0 6 16 1 1 0 0 24 21 1 1 0 0 18 17 1 0 0 0 19 18 1 0 0 0 25 19 1 0 0 0 26 20 1 6 0 0 26 24 1 0 0 0 7 21 1 6 0 0 22 7 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 34 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 15 35 1 0 0 0 35 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 39 42 1 1 0 0 41 8 2 0 0 0 13 41 1 0 0 0 M END