LMPK12020129 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.9354 8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9354 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5431 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4123 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4123 8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5431 9.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0661 9.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1608 8.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0399 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0399 10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1608 10.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1608 11.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 7.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 10.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 8.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 7.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 10.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 8.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 11.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7782 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7782 10.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6474 8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6474 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4874 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3274 7.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3274 8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4874 9.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4874 6.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1967 7.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1967 9.3716 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 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 29 30 2 0 0 0 0 30 24 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 22 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 M END