LMPK12050166 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.0000 9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 8.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 8.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 9.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5581 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 8.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5581 9.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 9.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5581 6.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2628 7.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2628 6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0536 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8442 6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8442 7.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0536 8.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6334 6.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 6.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 7.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 6.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 7.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 9.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 9.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 8.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 8.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 9.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 9.6760 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 11 1 1 0 0 M END