LMPK12110859 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.8502 8.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 6.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 8.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 8.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2178 6.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 8.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2178 8.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2178 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8114 8.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6158 8.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4201 8.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4201 9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6158 10.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8114 9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 8.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2245 10.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6158 11.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2245 8.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2088 11.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2245 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 6.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 5.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 6.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 8.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 8.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 7.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 6.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 7.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 8.4500 0.0000 C 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 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 7 11 2 0 0 0 0 9 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 14 22 1 0 0 0 0 16 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 33 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 0 0 0 29 19 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 6 0 0 M END