LMPK12050163 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.6027 9.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 8.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 8.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 9.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 9.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 8.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 9.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 9.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 7.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 6.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8625 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 6.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8625 8.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 6.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 11.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 13.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 13.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 11.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 13.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 10.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 11.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 12.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7283 12.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 12.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 12.7445 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 1 12 1 0 0 0 0 8 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 M END