LMPK13040002 LIPID_MAPS_STRUCTURE_DATABASE 20 22 0 0 0 0 0 0 0 0999 V2000 7.8528 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 5.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 7.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1387 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 7.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 8.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 8.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 6.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 8.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 7 10 2 0 0 0 0 9 12 1 0 0 0 0 17 19 1 0 0 0 0 M END