LMPK12112501 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 12.4387 -7.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 -8.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 -10.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 -11.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 -8.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5229 -8.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -8.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 -9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 -10.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -9.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 -10.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -6.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -5.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -5.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 -5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 -4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -3.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 -5.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 -3.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9316 -4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -5.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -6.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 -7.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 -6.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 -5.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 -7.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 -5.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 -7.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 -8.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -5.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 6 0 0 7 2 1 6 0 0 8 3 1 6 0 0 9 4 1 1 0 0 6 1 1 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 12 1 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 24 2 0 0 0 0 27 30 1 0 0 0 0 31 28 1 0 0 0 0 30 32 2 0 0 0 0 26 33 1 0 0 0 0 24 34 1 0 0 0 30 12 1 0 0 0 0 13 31 1 0 0 0 0 M END