LMGP10010963 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.3311 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6191 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9068 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 8.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7427 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9195 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4829 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0433 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7554 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5184 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7687 7.4918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4060 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7687 8.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1736 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1736 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4615 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7435 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0258 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3081 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5904 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8727 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5664 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0479 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3302 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6149 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 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 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 33 1 0 0 0 0 8 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 2 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 44 45 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 M END