LMPK12110342 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 10.4042 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1282 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1282 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 9.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8521 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8521 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 9.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 6.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7136 9.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 8.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 9.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 10.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 10.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7136 10.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 9.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3490 10.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 7.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 6.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 7.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 9.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 8.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 8.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 9.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 25 18 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 M END