LMPK12050185 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 8.6073 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 6.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 6.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 7.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 6.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 7.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 6.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 5.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 5.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 6.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 6.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 5.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 5.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 8.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 9.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 7.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 7.1015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8397 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 7.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 5.0005 0.0000 O 0 0 0 0 0 0 0 0 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 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 21 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 2 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 M END