LMPK12100057 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.5939 11.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 12.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 11.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 10.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 10.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 10.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 11.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 12.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 10.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 10.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 8.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 7.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 7.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 8.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 12.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 7.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 9.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 8.9134 0.0000 C 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 M END