LMPK12111466 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 12.0904 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 8.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9241 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 8.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 9.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 9.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5644 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3801 8.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3717 9.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5473 9.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 6.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2032 9.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0433 9.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8746 9.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8659 10.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0259 11.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 10.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6974 11.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0170 12.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 6.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 7.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 9.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 10.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 11.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 5.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 4.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 4.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 7.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 6.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 5.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 6.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 6.9325 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 15 18 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 6 23 1 0 0 0 0 22 24 1 0 0 0 0 23 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 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END