LMPK12070157 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 5.7039 7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 6.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 6.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 6.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 6.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3382 6.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3382 7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 7.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 5.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 5.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 5.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 6.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 5.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 5.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 5.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 6.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 6.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 5.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 2 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 3 24 1 0 0 0 0 M END