LMPK12120031 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 10.2626 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 8.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2626 9.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 8.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1342 8.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1342 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9934 7.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8527 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8527 8.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9934 9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 9.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 7.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7121 7.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5714 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5714 8.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7121 9.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9954 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2819 8.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 9.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 6.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 5 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 6 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 16 19 2 0 0 0 0 18 8 1 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 11 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END