LMPK12113400 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 4.7786 -4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -5.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -6.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7786 -6.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -6.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -6.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -3.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -7.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -4.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -3.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 -3.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 -3.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 -1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 -1.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -2.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -3.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 10 17 2 0 0 0 6 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 1 1 0 0 0 20 21 1 6 0 0 21 22 1 1 0 0 21 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 27 29 2 0 0 0 22 30 1 0 0 0 30 31 2 0 0 0 30 32 1 0 0 0 M END