LMPK12110620 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.5377 9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 8.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 7.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 8.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 9.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 7.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 8.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 9.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 9.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 9.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2026 9.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2026 10.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 11.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 10.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 12.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0075 11.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0413 10.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 7.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0075 9.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2607 10.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 16 19 1 0 0 0 0 14 28 1 0 0 0 0 8 26 1 0 0 0 0 3 24 1 0 0 0 0 1 22 1 0 0 0 0 15 20 1 0 0 0 0 M END