LMSP02010064 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.8451 7.2106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1306 7.6220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4159 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2581 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4321 6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5599 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2746 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6836 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6836 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5196 8.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7324 8.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9635 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5231 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8029 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3625 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2019 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6954 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2550 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5348 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8146 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 7.2106 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 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 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 3 31 2 0 0 0 0 31 32 1 0 0 0 0 32 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 M END