LMGL02010464 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.4189 7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6963 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9734 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2507 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5279 7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8053 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8053 8.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3911 6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5557 6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8330 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8330 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1104 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0826 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3824 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1972 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2837 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6262 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8978 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1694 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4411 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 7.2234 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 32 1 0 0 0 0 32 33 1 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 2 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 M END