LMPK12140186 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.2487 8.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2343 7.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 8.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 9.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 7.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8153 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 9.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 9.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 8.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4261 9.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4515 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5698 10.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 10.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 6.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 9.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2343 6.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5698 11.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2366 8.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 10.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 10.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 11.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 12.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 12.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 7.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6073 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 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 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END