LMPK12140319 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.6140 8.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 7.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4441 8.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 6.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 7.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 8.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 9.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 8.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8504 10.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 10.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0747 10.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 6.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7544 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6419 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6419 10.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7544 10.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 10.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4513 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 9.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 10.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 11.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 11.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 11.7435 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 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 3 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 1 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END