LMPR0106200001 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 7.6118 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2493 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2493 8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 9.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2493 9.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 9.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 9.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 7.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 10.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 11.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0978 11.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5133 10.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 9.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 11.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 10.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 11.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2493 8.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 9.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 1 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 12 1 0 0 0 0 11 22 1 1 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 23 26 1 6 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 20 29 1 6 0 0 0 12 30 1 6 0 0 0 10 31 1 6 0 0 0 2 32 1 6 0 0 0 21 33 1 1 0 0 0 M END