LMPK13070046 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 -13.7830 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6651 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 0.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8943 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1164 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2273 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2995 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4106 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6325 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6651 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5322 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3994 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3993 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5322 -0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5322 0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2666 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 2 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 2 2 0 0 0 19 20 1 0 0 0 17 21 1 0 0 0 15 22 1 0 0 0 7 8 1 0 0 0 0 14 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 M END