LMPK12090031 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.8635 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 8.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 7.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 8.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 9.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 7.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 8.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 9.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 6.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 6.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 8.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 6.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8776 9.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 6.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 6.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 8.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 9.5652 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 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 2 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 8 11 1 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 9 19 2 0 0 0 0 14 20 1 0 0 0 0 16 22 1 0 0 0 0 M END