LMPK12140316 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.5716 8.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 7.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 8.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 7.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 8.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 9.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0049 8.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9194 9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 10.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 10.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1059 10.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8133 10.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 6.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 11.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 12.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 13.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9419 13.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 13.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 9.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 8.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 6.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3040 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 1 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 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 18 14 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 2 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 M END