LMPK12120262 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 13.8385 8.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8385 7.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5602 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2819 7.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2819 8.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5602 9.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 8.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 7.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 7.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 8.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 6.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 8.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 9.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 8.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 8.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 6.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 9.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 9.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 10.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 10.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 10.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 10.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1534 10.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 7.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 7.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 5.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 8.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 8.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 5.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7091 5.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0033 9.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 12 20 1 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 13 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 5 39 1 0 0 0 0 M END