LMGL02010536 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.6945 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9729 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2510 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5294 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8077 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0861 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0861 8.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6681 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8339 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1123 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1123 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3908 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3644 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6637 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9364 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2091 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4817 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7544 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2997 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6374 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1827 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2206 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 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 M END