LMPK12010095 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5851 8.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 7.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 8.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 9.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 7.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 8.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 9.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 9.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 8.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5867 9.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5867 10.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 10.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 10.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 10.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8798 7.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 11.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6995 8.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 6.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1405 4.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 5.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2269 3.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 6.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 7.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4213 6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 5.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 5.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 4.0301 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 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 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M CHG 1 10 1 M END