LMPK12140328 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.9601 8.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 7.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 7.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 8.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 9.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 7.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 8.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 9.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4034 9.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3091 8.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2149 9.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2149 10.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3091 11.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4034 10.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 6.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 9.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 10.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1204 11.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0091 10.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 7.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 7.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 9.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 10.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 11.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0165 9.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 8.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 9.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 10.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 11.2233 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 9 11 1 6 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 6 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END