LMPK12110503 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.3136 11.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 10.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 9.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 10.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 9.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 9.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 10.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3107 10.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 9.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 8.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7977 9.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 14.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 13.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 12.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2387 13.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2387 14.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 14.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 12.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 13.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 14.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 14.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 11.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 14.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 11.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 14.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 14.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 16.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 16.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 16.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3101 16.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3101 14.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 10.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 11.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 13.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 12.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 12.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 11.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 11.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 11.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 12.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 13.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 11 2 0 0 0 0 11 6 1 0 0 0 0 9 12 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 19 23 2 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 26 21 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 14 1 1 0 0 39 1 1 6 0 0 M END