LMPK13070029 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 999 V2000 5.9500 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 -2.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1462 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7443 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6103 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4763 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3423 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2084 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0744 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9404 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8064 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6725 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5385 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 6 11 1 0 0 0 1 12 1 0 0 0 4 13 1 0 0 0 10 14 2 0 0 0 8 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 M END