LMPK12050011 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.6573 11.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 10.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 10.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 11.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 11.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 10.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 11.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 11.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 8.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 11.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 8.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8177 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8177 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 10.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4706 7.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 10.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3809 8.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1598 7.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7606 7.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4469 8.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6972 9.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4046 8.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1360 7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8436 7.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 12.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 14.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 15.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 13.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9755 15.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 12.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 13.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 14.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 14.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 14.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 14.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 9.9079 0.0000 O 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 8 1 0 0 0 0 19 15 1 0 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 24 19 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 35 6 1 1 0 0 25 41 1 6 0 0 M END