LMPK13080013 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 5.4981 -3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -4.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -5.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 -4.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 -3.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 -5.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 -5.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 -4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6815 -6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -5.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 -2.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 -3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 -5.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 -6.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 -7.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -7.9653 0.0000 O 0 0 0 0 0 0 0 0 0 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 11 2 1 0 0 0 7 11 1 0 0 0 10 3 1 0 0 0 9 10 1 0 0 0 8 9 1 0 0 0 7 8 1 0 0 0 8 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 9 2 0 0 0 5 16 1 0 0 0 11 17 2 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 20 21 2 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 22 24 1 1 0 0 20 15 1 0 0 0 M END