LMPK12111297 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.4661 8.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 7.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 8.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 9.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 7.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9914 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9914 8.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 9.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6688 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6688 10.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 10.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 10.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 6.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 10.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 10.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 9.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 7.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 10.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6004 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 12.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 13.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 14.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 12.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 14.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 11.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 12.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 13.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 13.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 13.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 13.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8905 13.1637 0.0000 O 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 13 22 1 0 0 0 0 1 21 1 0 0 0 0 6 20 1 0 0 0 0 21 23 1 0 0 0 0 20 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 36 37 2 0 0 0 M END