LMPK12130003 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 13.5794 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 8.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 8.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 8.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 6.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 7.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 8.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 8.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9001 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4036 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9145 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9360 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4468 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9360 8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9145 8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4667 7.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7948 6.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 6.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 5.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1959 8.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 8.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 8.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 7.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 6.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 7.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 8.9647 0.0000 C 0 0 0 0 0 0 0 0 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 10 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END