LMPK12120173 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 9.6487 7.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 6.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 7.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 6.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 6.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 6.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5544 6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5544 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 7.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 6.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 7.5353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6184 6.9207 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2888 7.1814 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9874 7.1738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4656 7.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 7.4127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 6.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 6.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7188 5.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4427 6.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2780 7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0018 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 7.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 8.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 2 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 6 0 0 0 21 27 1 6 0 0 0 22 28 1 1 0 0 0 23 18 1 1 0 0 0 12 29 1 0 0 0 0 25 33 1 6 0 0 0 13 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END