LMPK12130032 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.8676 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 10.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 11.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 10.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 9.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 10.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2318 11.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6718 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 9.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1959 9.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7040 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1959 10.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 10.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7184 10.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 8.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7032 11.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 8.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 6.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 5.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 7.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 8.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 8.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7858 6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 8.9604 0.0000 C 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END