LMPK12140315 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.7264 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 6.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2258 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 7.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 7.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 6.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6931 7.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9863 7.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 7.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 7.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 8.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 7.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3681 7.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 8.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6202 8.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9647 8.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9341 8.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 7.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 5.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 5.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3385 0.0000 C 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 13 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 1 24 1 0 0 0 0 3 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END