LMPK12080037 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 6.5057 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 6.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 6.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 6.6978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3012 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 7.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 5.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 5.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 7.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 5.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 5.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8222 5.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 6.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 6.2942 0.0000 O 0 0 0 0 0 0 0 0 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 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 12 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 2 27 1 0 0 0 0 M END