LMPK12140632 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.7099 9.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 9.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 9.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 9.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 9.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 9.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 9.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0736 9.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0736 10.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 11.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 10.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 6.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 6.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 9.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8675 11.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8516 9.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 9.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 6.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 7.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 8.2064 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 M END