LMPK12110790 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 15.3755 10.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3755 9.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2868 9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1982 9.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1982 10.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2868 11.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 9.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6414 9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6414 8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 9.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 6.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 9.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0982 11.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 9.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 7.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 7.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 9.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 10.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 10.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 9.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 8.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 8.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 9.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 10.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 11.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 11.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9128 13.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9069 13.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0503 11.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6382 10.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1694 10.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0616 11.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 12.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4841 12.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0557 11.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6328 10.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2044 9.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8644 8.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 21 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 28 18 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 45 46 2 0 0 0 40 20 1 1 0 0 M END