LMPK12130064 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 9.3473 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 8.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 7.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 6.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 6.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 7.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 8.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8633 7.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 8.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6233 9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 10.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 10.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 6.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 7.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5986 8.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4978 9.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 9.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 10.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 7 10 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 4 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 8 24 1 0 0 0 0 M END