LMPK13070033 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 999 V2000 -13.7729 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6544 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8849 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9965 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3314 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5546 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6663 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7779 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6544 -1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5208 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3874 -1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3873 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5208 -0.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2538 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1203 -1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1203 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2538 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5208 -3.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2538 -3.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9868 -0.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2538 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9863 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 1 0 0 0 0 2 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 2 1 0 0 0 18 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 19 2 0 0 0 17 25 2 0 0 0 21 26 1 0 0 0 23 27 1 0 0 0 24 28 1 0 0 0 15 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 22 32 1 0 0 0 M END