LMPK12110706 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.1090 9.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 8.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 9.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 10.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 8.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 9.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 10.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 10.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5182 9.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4198 10.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4198 11.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5182 11.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 11.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 7.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 10.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 7.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2058 11.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3104 9.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 5.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 4.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 7.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 6.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 5.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 5.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 7.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 8.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 6.8365 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 26 34 1 0 0 0 M END