LMGL02010325 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 0 0 0 0 0999 V2000 17.9750 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2580 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5407 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1065 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 8.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9551 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1262 6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4092 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4092 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6724 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9698 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8016 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6209 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 2 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 13 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 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 M END