LMPK12020279 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 8.7083 7.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 7.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 7.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 8.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 9.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 8.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 7.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 7.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 8.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 9.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 9.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 8.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0841 9.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0841 10.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 11.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 10.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 10.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 11.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 12.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 9.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 6.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 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 2 2 0 0 0 0 3 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 4 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 14 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M END