LMGP01011345 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 17.6798 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9653 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2506 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5362 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5362 8.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0928 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2668 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8216 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3945 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1092 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8783 7.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5929 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3077 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0223 6.7808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.7370 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0223 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7370 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1260 7.4997 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7620 6.8687 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.1260 8.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8037 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 6.4865 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 6.4865 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 14.1018 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6614 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 7.6232 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 8 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 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 CHG 2 14 1 19 -1 M END