LMPK12110423 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.8576 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 7.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 8.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 8.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 8.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 8.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 8.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 8.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 8.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 7.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 9.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 8.3041 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 15 1 0 0 0 0 6 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END