LMPK12120583 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2497 7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 6.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 7.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 6.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 6.3369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4621 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 7.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 7.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 5.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 5.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 5.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 5.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 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 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 2 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 2 1 0 0 0 0 3 22 1 0 0 0 0 9 20 1 0 0 0 0 M END