LMPK12112608 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.3398 12.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 11.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 11.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 11.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 12.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 13.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 11.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 11.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 12.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 13.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 10.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5653 13.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 12.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2882 13.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2882 14.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 14.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5653 14.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 10.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1492 14.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3193 11.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 15.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 13.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6484 9.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 7.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 7.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 9.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 7.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0217 10.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 8.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 8.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 8.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5339 10.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0582 8.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6949 6.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2298 7.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4097 8.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3523 9.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1154 8.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9338 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 7.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8095 6.3005 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 20 1 1 0 0 M END