LMPK12110078 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.0820 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 7.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 7.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 8.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 7.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 8.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 8.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 8.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 9.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 10.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 9.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 8.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 6.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 11.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 11.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 9.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 10.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6364 9.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 15 26 1 0 0 0 0 6 24 1 0 0 0 0 1 20 1 0 0 0 0 14 18 1 0 0 0 0 16 22 1 0 0 0 0 M END