LMPK12050308 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.7406 12.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 11.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 10.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 11.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 12.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 12.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 10.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 11.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 12.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 12.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 10.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 9.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 9.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 10.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 11.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 9.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 9.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 10.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 12.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 12.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 11.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 12.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 7.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 9.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 9.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 12.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 12.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 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 8 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 7 17 2 0 0 0 0 12 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 19 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 27 14 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 3 31 1 0 0 0 0 16 32 1 0 0 0 0 M END