LMPK12112720 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 9.4595 9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 8.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 7.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 8.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 9.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 8.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 9.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 6.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 9.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4402 9.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4402 10.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 11.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 10.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 6.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2898 11.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 9.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 12.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 10.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 11.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 12.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 12.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 12.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 8.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 6.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 7.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 7 11 2 0 0 0 0 9 12 1 0 0 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 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 8 32 1 0 0 0 0 M END