LMPK12060027 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.4327 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 8.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 8.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 8.0106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2012 8.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5092 9.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 8.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 6.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 6.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 7.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 9.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 10.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 9.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 9.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 10.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 9.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 6.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 6.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 6.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2568 7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 5.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 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 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 11 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 12 1 0 0 0 0 8 17 1 1 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 25 9 1 0 0 0 0 9 26 1 1 0 0 0 7 27 2 0 0 0 0 3 28 1 0 0 0 0 15 29 1 0 0 0 0 14 31 1 0 0 0 0 M END