LMPK12090011 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 12.7085 9.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 8.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 7.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3782 8.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3782 9.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 9.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2131 7.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0480 8.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2131 9.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7751 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6679 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6679 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7751 8.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2156 6.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0480 9.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 9.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5596 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 7.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 8.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 7.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 9.8344 0.0000 O 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 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 10 1 0 0 0 0 7 16 1 0 0 0 0 11 16 1 0 0 0 0 8 17 1 0 0 0 0 17 9 1 0 0 0 0 17 18 2 0 0 0 0 13 19 1 0 0 0 0 2 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 24 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 1 30 1 0 0 0 0 M END