LMPK12111098 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 8.1670 9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 9.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 9.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 6.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 9.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 9.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9655 9.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9655 10.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 11.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 10.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 9.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 7.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 6.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 M END