LMPK12060011 LIPID_MAPS_STRUCTURE_DATABASE 28 33 0 0 0 0 0 0 0 0999 V2000 6.4796 8.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 8.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 7.6313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2747 8.4382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5759 8.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7203 5.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7203 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 6.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 8.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9735 8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 5.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 5.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 9.7152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8800 8.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 11.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.4137 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 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 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END