LMPK12113350 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.6819 7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 6.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6407 6.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6407 7.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6407 5.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 8.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 9.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 8.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 7.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 8.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 8.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 8.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 9.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 7.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 6.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 5.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 6.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 8 29 1 0 0 0 0 M END