LMST05010047 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 10.6767 7.2663 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6721 8.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 8.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 7.6716 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3879 8.4972 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3849 7.6791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8012 7.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8041 8.4923 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0973 8.9063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6743 8.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 9.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 6.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 7.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6767 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 7.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 7.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 6.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 6.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 6.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 8.9064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9927 8.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6921 8.9064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6921 9.7140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9927 10.1177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2933 9.7140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3913 8.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3913 10.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 10.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 10.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3913 7.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0907 8.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 6.0551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 6.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 8.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 9.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 6 12 1 6 0 0 0 4 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 1 1 0 0 0 0 13 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 14 1 0 0 0 0 4 21 1 6 0 0 0 19 22 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 23 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 27 31 1 1 0 0 0 28 32 1 6 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 22 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 8 39 1 6 0 0 0 23 39 1 1 0 0 0 9 40 1 1 0 0 0 M END