LMGL02010191 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.7932 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0739 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3543 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6351 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9156 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1963 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1963 8.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7701 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9386 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2193 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2193 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4769 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7753 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0503 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3253 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6003 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8752 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1502 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7002 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2502 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0751 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7522 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0272 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3022 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8522 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1271 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4021 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 7.6285 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 1 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 2 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 13 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END