LMPK12140172 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 10.3746 8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 7.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 7.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8258 7.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8258 8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 9.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 8.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4474 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4474 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 10.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5118 9.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 7.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 10.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 11.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5118 12.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 12.0383 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 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END