LMPK12112046 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6033 12.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 11.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 10.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 11.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 12.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 12.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 10.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 11.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 12.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 12.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 10.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 12.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 12.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 12.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 13.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 14.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 13.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 10.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 9.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 14.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 15.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 9.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 7.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 6.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 9.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 6.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 9.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 9.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 8.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 8.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 7.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2094 11.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1832 12.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4541 10.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1367 9.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6971 9.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 10.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8345 11.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4698 10.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1209 9.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7564 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END