LMGP01011552 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.6612 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2319 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5175 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5175 8.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0742 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2481 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3759 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0905 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8597 7.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5743 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2890 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0036 6.7808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7183 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0036 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7183 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1073 7.4997 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7433 6.8687 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1073 8.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4996 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4996 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7851 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0645 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3442 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7431 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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