LMPK12110057 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.5913 7.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 8.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 9.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 8.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 7.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 8.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 9.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 8.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 10.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 10.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 10.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 6.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 10.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 10.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 9.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 11.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 7.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 10.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 11.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 13.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 12.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 14.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 12.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3372 11.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 12.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 12.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3507 13.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 14.4532 0.0000 C 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 2 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 3 1 0 0 0 0 9 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 7 17 2 0 0 0 0 4 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 5 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END