LMPK12160052 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 12.4999 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 8.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 8.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 8.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 8.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 6.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 9.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 9.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 8.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 9.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 6.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 8.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 9.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 6.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21 22 2 0 0 0 0 21 23 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 0 0 0 0 M END