LMPK12110972 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.4487 8.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 7.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 7.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1387 7.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1387 8.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9835 7.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 7.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 8.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9835 9.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9835 6.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 6.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8611 9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7514 9.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6417 9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6417 10.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7514 11.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8611 10.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5317 11.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 9.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 5.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 4.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 5.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 7.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 7.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 7.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 7.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 10.2815 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 25 31 1 0 0 0 30 24 1 0 0 0 24 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 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 20 32 1 0 0 0 26 2 1 1 0 0 M END