LMPK12110301 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 16.0111 -8.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0799 -7.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 -8.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 -9.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0799 -9.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0111 -9.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 -8.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 -9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 -9.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -7.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 -10.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0799 -10.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0301 -7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9615 -8.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8929 -7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8929 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9615 -5.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0301 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6948 -5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4818 -11.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 -12.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 -11.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5803 -9.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 -10.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4902 -9.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 -10.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 -11.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 -10.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 -9.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 -9.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4832 -11.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4716 -12.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 -14.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 -12.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 -15.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -12.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9767 -12.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 -12.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9645 -13.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -13.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -14.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 -8.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 -7.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5467 -6.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 -4.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 -7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 -7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 -7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 -5.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 -4.6573 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 11 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 1 0 0 M END