LMPK12111350 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.7503 12.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 11.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 10.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 11.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 12.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 12.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8889 10.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 11.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 12.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8889 12.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8889 10.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3141 12.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0407 12.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7671 12.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7671 13.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0407 13.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3141 13.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 10.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 12.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 13.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4935 13.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1154 13.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 10.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 10.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 11.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 13.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 13.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 12.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6881 11.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6986 11.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 12.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 13.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 13.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 9.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5903 7.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 7.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 9.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 7.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8802 9.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 8.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 7.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 8.5190 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 19 1 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 6 0 0 42 36 1 6 0 0 M END