LMPK12050240 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 8.6129 10.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 10.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 10.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 10.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 10.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 8.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7854 7.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 8.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7854 9.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 7.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 7.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 7.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 8.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7854 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 10.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 11.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 12.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 13.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 13.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 13.6065 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 13 21 1 0 0 0 0 1 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END