LMPK12110935 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.2285 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 8.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 6.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 8.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 8.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3648 8.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3648 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 10.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 6.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 7.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 7.1161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8632 6.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 10.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 11.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 11.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 10.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 9.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5681 9.6354 0.0000 C 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 8 21 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 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 28 30 1 0 0 0 0 16 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END