LMST03020391 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.5239 6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 8.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 9.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 9.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 10.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 12.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 12.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 12.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0674 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0674 12.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2092 12.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 12.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 8.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 6.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 10.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2092 13.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0674 14.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 14.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 14.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 15.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 14.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 13.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 15.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 14.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 13.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 14.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 2 0 0 0 0 1 24 1 1 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 M END