LMPK12130072 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 8.6928 7.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 8.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 8.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 7.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 7.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 7.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 8.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 8.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 6.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 8.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 7.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 7.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 6.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 6.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7706 7.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 8.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 8.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7534 7.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 6.0606 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 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 4 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 6 21 1 0 0 0 0 M END