LMPK12140294 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1395 8.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 7.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 8.5540 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2851 8.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 8.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 8.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 9.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 10.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 9.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 8.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 9.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 10.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4851 0.0000 C 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 2 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 24 1 0 0 0 0 M END