LMPK12111639 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 11.3033 7.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 8.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 8.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 8.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 7.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 7.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 7.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 5.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 5.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 5.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 8.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 9.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 9.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 9.9359 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 10 1 0 0 0 0 18 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END