LMPK12110251 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 9.0393 10.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 10.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 11.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 10.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 11.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 8.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 8.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 11.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 10.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6488 11.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6488 12.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 13.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 12.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5986 13.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1377 11.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 7.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 6.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 7.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 9.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 8.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 9.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 12.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 14.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 15.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 12.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 12.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 12.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 13.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 14.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 13.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 13.9945 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 25 2 1 1 0 0 35 6 1 1 0 0 M END