LMSP03020026 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.3650 6.9187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7449 7.2756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1250 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7233 6.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0065 6.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9850 7.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6050 6.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1400 6.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4873 7.1696 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 22.1714 6.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4873 7.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3571 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3571 5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0824 7.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3995 7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7600 6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3800 6.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7326 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1077 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4830 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8581 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2334 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9838 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4845 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6101 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5000 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8752 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2504 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6256 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0008 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1264 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9853 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1158 5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 45 1 0 0 0 0 3 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END