LMPK12070056 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 999 V2000 8.6860 -5.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -6.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 -6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -6.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -5.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 -4.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 -6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -6.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -5.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 -4.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 -6.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 -7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 -8.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6101 -7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6101 -6.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 -6.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 -7.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 -4.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4401 -6.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4401 -8.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 -5.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 -7.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3060 -7.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 15 19 1 0 0 0 14 20 1 0 0 0 8 21 1 6 0 0 7 22 1 6 0 0 20 23 1 0 0 0 M END