LMPK12110942 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.9936 8.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9936 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 8.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 8.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 8.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 8.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 6.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 8.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 8.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 9.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 10.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 9.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 6.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 10.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 10.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 10.6306 0.0000 C 0 0 0 0 0 0 0 0 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 M END