LMPK12010236 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.7283 15.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 14.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 13.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 14.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 15.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 15.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 13.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 14.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 15.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 15.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 15.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 15.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 15.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 16.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 17.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 16.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 15.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 17.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 12.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 13.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 18.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 18.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 14.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0477 12.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5034 10.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 11.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 12.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 13.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 12.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 11.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7973 11.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 10.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 8.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 8.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 10.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 10.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 11.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 9.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 9.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5047 10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 10.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 11.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5836 9.7906 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 31 26 1 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 1 0 0 27 20 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 37 43 1 0 0 0 42 36 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 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 32 44 1 0 0 0 38 44 1 1 0 0 M CHG 1 10 1 M END