LMPK12110123 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.8272 10.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 9.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 9.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 9.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 10.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 11.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 9.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4369 9.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4369 10.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 11.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3392 11.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 10.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1442 11.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1442 12.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 13.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3392 12.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 8.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 11.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 9.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 8.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 12.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9679 8.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9536 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 5.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3643 8.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 6.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 8.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 8.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 7.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2217 6.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3587 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 6.9896 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 18 1 1 0 0 0 0 12 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 18 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 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END