LMPK12112439 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6282 8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 9.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 9.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 6.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 9.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 8.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 9.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 10.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 11.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 10.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 7.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8744 11.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8465 8.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 12.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5868 9.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3132 8.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2966 6.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7027 7.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7084 8.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5785 8.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4432 8.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4347 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5646 6.9247 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 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 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 14 22 1 0 0 0 0 16 23 1 0 0 0 0 32 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 0 0 0 28 22 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 M END