LMPK12112574 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.4715 10.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 9.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 10.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 11.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 9.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 10.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 11.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 8.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 11.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5173 10.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3716 11.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3716 12.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5173 12.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 12.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5702 9.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 8.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 12.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 11.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 8.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 6.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 5.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 8.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 8.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 6.6061 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 31 26 1 0 0 0 26 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 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 18 1 1 0 0 M END