LMPK12113189 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.5844 10.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 9.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 9.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2561 9.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2561 10.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 11.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 9.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 10.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 11.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 8.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 11.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6315 10.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 11.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 12.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 12.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 12.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 9.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3269 12.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 8.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 13.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 12.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 12.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 14.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 8.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0023 6.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 5.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 7.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 5.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 8.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0983 6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3718 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 6.1168 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END