LMPK12140086 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.7675 8.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 7.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 8.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6754 9.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 7.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 8.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 9.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 9.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0199 8.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8888 9.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 10.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 10.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 10.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 6.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8020 10.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6253 10.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7448 8.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 9.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6925 10.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 10.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 9.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 10.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 7.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 7.7607 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 6 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 18 14 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 M END