LMPK12080011 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 999 V2000 8.4106 -9.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -10.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -11.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0824 -10.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0824 -9.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 -9.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 -11.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 -10.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 -9.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 -9.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5904 -11.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5904 -12.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 -12.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 -12.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 -11.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 -10.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 -9.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 -9.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 -8.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -7.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -6.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2138 -12.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 -12.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 6 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 16 17 1 0 0 0 1 18 1 0 0 0 6 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 14 24 1 0 0 0 M END