LMPK12110447 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.4527 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1392 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1392 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 9.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8258 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8258 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 9.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 6.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6687 9.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5283 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3878 9.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3878 10.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5283 10.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6687 10.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 9.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2470 10.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9913 10.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 6.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 7.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 9.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 8.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6951 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8821 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 9.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 10.5218 0.0000 O 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 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 M END