LMPK12050133 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 8.3370 11.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 10.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 11.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 10.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 9.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 9.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 9.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 10.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 11.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 9.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 9.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 8.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 9.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 8.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 7.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3780 8.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3780 9.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0648 12.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2477 7.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 12.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 14.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 16.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 14.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 13.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 13.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 14.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 15.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 15.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2478 6.9249 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 19 3 1 0 0 0 0 16 20 1 0 0 0 0 24 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 26 25 1 0 0 0 25 24 1 0 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 25 19 1 1 0 0 20 30 1 0 0 0 M END