LMPK12080034 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 9.1249 -4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 -5.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 -4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 -5.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 -4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 -3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 -5.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 -7.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 -5.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 -7.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 -7.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 -8.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 -8.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9323 -8.6989 0.0000 C 0 0 0 0 0 0 0 0 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 8 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 13 20 1 0 0 0 0 12 19 1 0 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 M END