LMPK12112002 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.7202 11.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 10.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 10.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 10.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 11.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 12.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 10.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 10.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1464 11.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 12.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 9.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 12.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8755 11.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 12.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 13.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 13.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 13.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 12.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 9.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 9.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6198 13.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 13.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9882 8.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1517 6.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 5.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 5.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2281 8.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1497 8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2301 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 7.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 6.6129 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END