LMFA07010080 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 16.4530 7.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1091 6.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1091 5.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4735 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0423 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6107 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7373 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5898 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1582 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7265 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7828 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END